This paper is devoted to studying the existence of solutions for the following logarithmic Schrödinger problem: −div(a(x)∇u)+V(x)u=ulogu2+k(x)| u |q1−2u+h(x)| u |q2−2u, x∈ℝN.(1)We first prove that the correspon...This paper is devoted to studying the existence of solutions for the following logarithmic Schrödinger problem: −div(a(x)∇u)+V(x)u=ulogu2+k(x)| u |q1−2u+h(x)| u |q2−2u, x∈ℝN.(1)We first prove that the corresponding functional I belongs to C1(HV1(ℝN),ℝ). Furthermore, by using the variational method, we prove the existence of a sigh-changing solution to problem (1).展开更多
Presence of centripetal force field in space shall cause time dilation of any clock at rest therein. Therefore, duration of unit of time determined by any clock in such field is not constant but varies with location o...Presence of centripetal force field in space shall cause time dilation of any clock at rest therein. Therefore, duration of unit of time determined by any clock in such field is not constant but varies with location of the clock in the field. This means that speed of light in vacuo in centripetal force field is not and cannot be a true physical constant but a function of location in such field because definition of c involves a unit of time and duration of that time unit varies with location in such field. However, classical Schrödinger equation assumes a prior the constancy of c in field, even though this may not be the case. Therefore, it is necessary to revise the classical equation in order to comply with the law of mass-energy equivalence of Einstein hence time dilation in centripetal force field.展开更多
The stability of a set of spatially constant plane wave solutions to a pair of damped coupled nonlinear Schrödinger evolution equations is considered. The equations could model physical phenomena arising in fluid...The stability of a set of spatially constant plane wave solutions to a pair of damped coupled nonlinear Schrödinger evolution equations is considered. The equations could model physical phenomena arising in fluid dynamics, fibre optics or electron plasmas. The main result is that any small perturbation to the solution remains small for all time. Here small is interpreted as being both in the supremum sense and the square integrable sense.展开更多
The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric an...The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric and Magnetic fields. Also, every moving particle has a De Broglie wavelength determined by its mass and velocity. This paper shows that all of these properties of a particle can be derived from a single wave function equation for that particle. Wave functions for the Electron and the Positron are presented and principles are provided that can be used to calculate the wave functions of all the fundamental particles in Physics. Fundamental particles such as electrons and positrons are considered to be point particles in the Standard Model of Physics and are not considered to have a structure. This paper demonstrates that they do indeed have structure and that this structure extends into the space around the particle’s center (in fact, they have infinite extent), but with rapidly diminishing energy density with the distance from that center. The particles are formed from Electromagnetic standing waves, which are stable solutions to the Schrödinger and Classical wave equations. This stable structure therefore accounts for both the wave and particle nature of these particles. In fact, all of their properties such as mass, spin and electric charge, can be accounted for from this structure. These particle properties appear to originate from a single point at the center of the wave function structure, in the same sort of way that the Shell theorem of gravity causes the gravity of a body to appear to all originate from a central point. This paper represents the first two fully characterized fundamental particles, with a complete description of their structure and properties, built up from the underlying Electromagnetic waves that comprise these and all fundamental particles.展开更多
The dynamically shifted oscillator is investigated quantum mechanically, both analytically and numerically. It is shown that the commonly used method of solving the Schrödinger equation using power series results...The dynamically shifted oscillator is investigated quantum mechanically, both analytically and numerically. It is shown that the commonly used method of solving the Schrödinger equation using power series results in incorrect eigenvalues and eigenfunctions.展开更多
In this paper, we study the existence of standing waves for the nonlinear Schrödinger equation with combined power-type nonlinearities and a partial harmonic potential. In the L<sup>2</sup>-supercriti...In this paper, we study the existence of standing waves for the nonlinear Schrödinger equation with combined power-type nonlinearities and a partial harmonic potential. In the L<sup>2</sup>-supercritical case, we obtain the existence and stability of standing waves. Our results are complements to the results of Carles and Il’yasov’s artical, where orbital stability of standing waves have been studied for the 2D Schrödinger equation with combined nonlinearities and harmonic potential.展开更多
The authors present a novel deep learning method for computing eigenvalues of the fractional Schrödinger operator.The proposed approach combines a newly developed loss function with an innovative neural network a...The authors present a novel deep learning method for computing eigenvalues of the fractional Schrödinger operator.The proposed approach combines a newly developed loss function with an innovative neural network architecture that incorporates prior knowledge of the problem.These improvements enable the proposed method to handle both high-dimensional problems and problems posed on irregular bounded domains.The authors successfully compute up to the first 30 eigenvalues for various fractional Schrödinger operators.As an application,the authors share a conjecture to the fractional order isospectral problem that has not yet been studied.展开更多
Background: The Tiêu equation has a ground roots approach to the process of Quantum Biology and goes deeper through the incorporation of Quantum Mechanics. The process can be measured in plant, animal, and human ...Background: The Tiêu equation has a ground roots approach to the process of Quantum Biology and goes deeper through the incorporation of Quantum Mechanics. The process can be measured in plant, animal, and human usage through a variety of experimental or testing forms. Animal studies were conducted for which, in the first day of the study all the animals consistently gained dramatic weight, even as a toxic substance was introduced as described in the introduction of the paper to harm animal subjects which induced weight loss through toxicity. Tests can be made by incorporating blood report results. Human patients were also observed to show improvement to their health as administration of the substance was introduced to the biological mechanism and plants were initially exposed to the substance to observe results. This is consistent with the Tiêu equation which provides that wave function is created as the introduction of the substance to the biological mechanism which supports Quantum Mechanics. The Tiêu equation demonstrates that Quantum Mechanics moves a particle by temperature producing energy thru the blood-brain barrier for example. Methods: The methods for the Tiêu equation incorporate animal studies to include the substance administered through laboratory standards using Good Laboratory Practices under Title 40 C.F.R. § 158. Human patients were treated with the substance by medical professionals who are experts in their field and have knowledge to the response of patients. Plant applications were acquired for observation and guidance of ongoing experiments of animals’ representative for the biologics mechanism. Results: The animal studies along with patient blood testing results have been an impressive line that has followed the Tiêu equation to consistently show improvement in the introduction of the innovation to biologic mechanisms. The mechanism responds to the substance by producing energy to the mechanism with efficient effect. For plant observations, plant organisms responded, and were seen 展开更多
In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann op...In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann operators corresponding to a potential radial have the same properties for hyperbolic differential equations as for elliptic differential equations. We numerically implement the coefficients of the explicit formulas. Moreover, a Lipschitz type stability is established near the edge of the domain by an estimation constant. That is necessary for the reconstruction of the potential from Dirichlet-to-Neumann map in the inverse problem for a hyperbolic differential equation.展开更多
In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger equation in the periodic distributional space P’. Furthermore, we prove that the solution depends continuously r...In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger equation in the periodic distributional space P’. Furthermore, we prove that the solution depends continuously respect to the initial data in P’. Introducing a family of weakly continuous operators, we prove that this family is a semigroup of operators in P’. Then, with this family of operators, we get a fine version of the existence and dependency continuous theorem obtained. Finally, we provide some consequences of this study.展开更多
The single-particle Schrödinger fluid model is designed mainly to calculate the moments of inertia of the axially symmetric deformed nuclei by assuming that each nucleon in the nucleus is moving in a single-parti...The single-particle Schrödinger fluid model is designed mainly to calculate the moments of inertia of the axially symmetric deformed nuclei by assuming that each nucleon in the nucleus is moving in a single-particle potential which is deformed with time t, through its parametric dependence on a classical shape variable α(t). Also, the Nilsson model is designed for the calculations of the single-particle energy levels, the magnetic dipole moments, and the electric quadrupole moments of axially symmetric deformed nuclei by assuming that all the nucleons are moving in the field of an anisotropic oscillator potential. On the other hand, the nuclear superfluidity model is designed for the calculations of the nuclear moments of inertia and the electric quadrupole moments of deformed nuclei which have no axes of symmetry by assuming that the nucleons are moving in a quadruple deformed potential. Furthermore, the cranked Nilsson model is designed for the calculations of the total nuclear energy and the quadrupole moments of deformed nuclei which have no axes of symmetry by modifying the Nilsson potential to include second and fourth order oscillations. Accordingly, to investigate whether the six p-shell isotopes <sup>6</sup>Li, <sup>7</sup>Li, <sup>8</sup>Li, <sup>9</sup>Li, <sup>10</sup>Li, and <sup>11</sup>Li have axes of symmetry or not, we applied the four mentioned models to each nucleus by calculating their moments of inertia, their magnetic dipole moments, and their electric quadrupole moments by varying the deformation parameter β and the non-axiality parameter γ in wide ranges of values for this reason. Hence for the assumption that these isotopes are deformed and have axes of symmetry, we applied the single-particle Schrödinger fluid model and the Nilsson model. On the other hand, for the assumption that these isotopes are deformed and have no axes of symmetry, we applied the cranked Nilsson model and the nuclear super fluidity model. As a result of our calculations, we can conclude that the nucleus <sup>6展开更多
It is an important issue to numerically solve the time fractional Schrödinger equation on unbounded domains, which models the dynamics of optical solitons propagating via optical fibers. The perfectly matched lay...It is an important issue to numerically solve the time fractional Schrödinger equation on unbounded domains, which models the dynamics of optical solitons propagating via optical fibers. The perfectly matched layer approach is applied to truncate the unbounded physical domain, and obtain an initial boundary value problem on a bounded computational domain, which can be efficiently solved by the finite difference method. The stability of the reduced initial boundary value problem is rigorously analyzed. Some numerical results are presented to illustrate the accuracy and feasibility of the perfectly matched layer approach. According to these examples, the absorption parameters and the width of the absorption layer will affect the absorption effect. The larger the absorption width, the better the absorption effect. There is an optimal absorption parameter, the absorption effect is the best.展开更多
The main problem of quantum mechanics is to elucidate why the probability density is the modulus square of wave function. For the purpose of solving this problem, we explored the possibility of deducing the fundamenta...The main problem of quantum mechanics is to elucidate why the probability density is the modulus square of wave function. For the purpose of solving this problem, we explored the possibility of deducing the fundamental equation of quantum mechanics by starting with the probability density. To do so, it is necessary to formulate a new theory of quantum mechanics distinguished from the previous ones. Our investigation shows that it is possible to construct quantum mechanics in phase space as an alternative autonomous formulation and such a possibility enables us to study quantum mechanics by starting with the probability density rather than the wave function. This direction of research is contrary to configuration-space formulation of quantum mechanics starting with the wave function. Our work leads to a full understanding of the wave function as the both mathematically and physically sufficient representation of quantum-mechanical state which supplements information on quantum state given solely by the probability density with phase information on quantum state. The final result of our work is that quantum mechanics in phase space satisfactorily elucidates the relation between the wave function and the probability density by using the consistent procedure starting with the probability density, thus corroborating the ontological interpretation of the wave function and withdrawing a main assumption of quantum mechanics.展开更多
Even after extensive research in Quantum Mechanics, we are still unable to visualize instant-to-instant motion of an electron in hydrogen atom. That is because in QM treatment, potential energy term has been mistakenl...Even after extensive research in Quantum Mechanics, we are still unable to visualize instant-to-instant motion of an electron in hydrogen atom. That is because in QM treatment, potential energy term has been mistakenly assumed to be time-independent instead of depending on the instant-to-instant varying position of the orbiting electron [1]. This has led to wrong and weird solutions for the electron motion in hydrogen atom. Before the advent of wave mechanics, Sommerfeld model of elliptical electron orbits was able to explain most features of hydrogen spectra, except for the features associated with electron spin and magnetic moment interactions. However, the Sommerfeld elliptical orbits were of kinematic origin and could not provide visualization of instant-to-instant dynamic motion of the orbiting electron. Contrary to the QM perspective, we find that central core of the electron behaves as a classical particle while its electrostatic field behaves as a wave phenomenon. As such an electron under Coulomb force moves strictly in accordance with Newtonian laws of motion. In this paper, we develop dynamic electron orbits in hydrogen atom by using energy and angular momentum conservation principle in central force field. We have shown that during photon emission, angular momentum of the orbiting electron is changed by ħ due to recoil action. This may be the origin of various quantization rules. During emission of a photon, elliptical orbit transitions are also computed and plotted. Orbit transition time is of the order of 10<sup>-16</sup> seconds. We have extended this methodology to compute electron orbits in hydrogen molecular bond and computed the H<sub>2</sub> bond energy.展开更多
We consider a five-dimensional Minkowski space with two time dimensions characterized by distinct speeds of causality and three space dimensions. Formulas for relativistic coordinate and velocity transformations are d...We consider a five-dimensional Minkowski space with two time dimensions characterized by distinct speeds of causality and three space dimensions. Formulas for relativistic coordinate and velocity transformations are derived, leading to a new expression for the speed limit. Extending the ideas of Einstein’s Theory of Special Relativity, concepts of five-velocity and five-momenta are introduced. We get a new formula for the rest energy of a massive object. Based on a non-relativistic limit, a two-time dependent Schrödinger-like equation for infinite square-well potential is developed and solved. The extra time dimension is compactified on a closed loop topology with a period matching the Planck time. It generates interference of additional quantum states with an ultra-small period of oscillation. Some cosmological implications of the concept of four-dimensional versus five-dimensional masses are briefly discussed, too.展开更多
In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger type homogeneous model in the periodic distributional space P’. Furthermore, we prove that the solution depends ...In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger type homogeneous model in the periodic distributional space P’. Furthermore, we prove that the solution depends continuously respect to the initial data in P’. Introducing a family of weakly continuous operators, we prove that this family is a group of operators in P’. Then, with this family of operators, we get a fine version of the existence and dependency continuous theorem obtained. Finally, we give some remarks derived from this study.展开更多
Periodic structures structured as photonic crystals and optical lattices are fascinating for nonlinear waves engineering in the optics and ultracold atoms communities.Moiréphotonic and optical lattices—two-dimen...Periodic structures structured as photonic crystals and optical lattices are fascinating for nonlinear waves engineering in the optics and ultracold atoms communities.Moiréphotonic and optical lattices—two-dimensional twisted patterns lie somewhere in between perfect periodic structures and aperiodic ones—are a new emerging investigative tool for studying nonlinear localized waves of diverse types.Herein,a theory of two-dimensional spatial localization in nonlinear periodic systems with fractional-order diffraction(linear nonlocality)and moiréoptical lattices is investigated.Specifically,the flat-band feature is well preserved in shallow moiréoptical lattices which,interact with the defocusing nonlinearity of the media,can support fundamental gap solitons,bound states composed of several fundamental solitons,and topological states(gap vortices)with vortex charge s=1 and 2,all populated inside the finite gaps of the linear Bloch-wave spectrum.Employing the linear-stability analysis and direct perturbed simulations,the stability and instability properties of all the localized gap modes are surveyed,highlighting a wide stability region within the first gap and a limited one(to the central part)for the third gap.The findings enable insightful studies of highly localized gap modes in linear nonlocality(fractional)physical systems with shallow moirépatterns that exhibit extremely flat bands.展开更多
In this paper,numerical experiments are carried out to investigate the impact of penalty parameters in the numerical traces on the resonance errors of high-order multiscale discontinuous Galerkin(DG)methods(Dong et al...In this paper,numerical experiments are carried out to investigate the impact of penalty parameters in the numerical traces on the resonance errors of high-order multiscale discontinuous Galerkin(DG)methods(Dong et al.in J Sci Comput 66:321–345,2016;Dong and Wang in J Comput Appl Math 380:1–11,2020)for a one-dimensional stationary Schrödinger equation.Previous work showed that penalty parameters were required to be positive in error analysis,but the methods with zero penalty parameters worked fine in numerical simulations on coarse meshes.In this work,by performing extensive numerical experiments,we discover that zero penalty parameters lead to resonance errors in the multiscale DG methods,and taking positive penalty parameters can effectively reduce resonance errors and make the matrix in the global linear system have better condition numbers.展开更多
文摘This paper is devoted to studying the existence of solutions for the following logarithmic Schrödinger problem: −div(a(x)∇u)+V(x)u=ulogu2+k(x)| u |q1−2u+h(x)| u |q2−2u, x∈ℝN.(1)We first prove that the corresponding functional I belongs to C1(HV1(ℝN),ℝ). Furthermore, by using the variational method, we prove the existence of a sigh-changing solution to problem (1).
文摘Presence of centripetal force field in space shall cause time dilation of any clock at rest therein. Therefore, duration of unit of time determined by any clock in such field is not constant but varies with location of the clock in the field. This means that speed of light in vacuo in centripetal force field is not and cannot be a true physical constant but a function of location in such field because definition of c involves a unit of time and duration of that time unit varies with location in such field. However, classical Schrödinger equation assumes a prior the constancy of c in field, even though this may not be the case. Therefore, it is necessary to revise the classical equation in order to comply with the law of mass-energy equivalence of Einstein hence time dilation in centripetal force field.
文摘The stability of a set of spatially constant plane wave solutions to a pair of damped coupled nonlinear Schrödinger evolution equations is considered. The equations could model physical phenomena arising in fluid dynamics, fibre optics or electron plasmas. The main result is that any small perturbation to the solution remains small for all time. Here small is interpreted as being both in the supremum sense and the square integrable sense.
文摘The wave/particle duality of particles in Physics is well known. Particles have properties that uniquely characterize them from one another, such as mass, charge and spin. Charged particles have associated Electric and Magnetic fields. Also, every moving particle has a De Broglie wavelength determined by its mass and velocity. This paper shows that all of these properties of a particle can be derived from a single wave function equation for that particle. Wave functions for the Electron and the Positron are presented and principles are provided that can be used to calculate the wave functions of all the fundamental particles in Physics. Fundamental particles such as electrons and positrons are considered to be point particles in the Standard Model of Physics and are not considered to have a structure. This paper demonstrates that they do indeed have structure and that this structure extends into the space around the particle’s center (in fact, they have infinite extent), but with rapidly diminishing energy density with the distance from that center. The particles are formed from Electromagnetic standing waves, which are stable solutions to the Schrödinger and Classical wave equations. This stable structure therefore accounts for both the wave and particle nature of these particles. In fact, all of their properties such as mass, spin and electric charge, can be accounted for from this structure. These particle properties appear to originate from a single point at the center of the wave function structure, in the same sort of way that the Shell theorem of gravity causes the gravity of a body to appear to all originate from a central point. This paper represents the first two fully characterized fundamental particles, with a complete description of their structure and properties, built up from the underlying Electromagnetic waves that comprise these and all fundamental particles.
文摘The dynamically shifted oscillator is investigated quantum mechanically, both analytically and numerically. It is shown that the commonly used method of solving the Schrödinger equation using power series results in incorrect eigenvalues and eigenfunctions.
文摘In this paper, we study the existence of standing waves for the nonlinear Schrödinger equation with combined power-type nonlinearities and a partial harmonic potential. In the L<sup>2</sup>-supercritical case, we obtain the existence and stability of standing waves. Our results are complements to the results of Carles and Il’yasov’s artical, where orbital stability of standing waves have been studied for the 2D Schrödinger equation with combined nonlinearities and harmonic potential.
基金supported by the National Natural Science Foundation of China under Grant Nos.12371438 and 12326336.
文摘The authors present a novel deep learning method for computing eigenvalues of the fractional Schrödinger operator.The proposed approach combines a newly developed loss function with an innovative neural network architecture that incorporates prior knowledge of the problem.These improvements enable the proposed method to handle both high-dimensional problems and problems posed on irregular bounded domains.The authors successfully compute up to the first 30 eigenvalues for various fractional Schrödinger operators.As an application,the authors share a conjecture to the fractional order isospectral problem that has not yet been studied.
文摘Background: The Tiêu equation has a ground roots approach to the process of Quantum Biology and goes deeper through the incorporation of Quantum Mechanics. The process can be measured in plant, animal, and human usage through a variety of experimental or testing forms. Animal studies were conducted for which, in the first day of the study all the animals consistently gained dramatic weight, even as a toxic substance was introduced as described in the introduction of the paper to harm animal subjects which induced weight loss through toxicity. Tests can be made by incorporating blood report results. Human patients were also observed to show improvement to their health as administration of the substance was introduced to the biological mechanism and plants were initially exposed to the substance to observe results. This is consistent with the Tiêu equation which provides that wave function is created as the introduction of the substance to the biological mechanism which supports Quantum Mechanics. The Tiêu equation demonstrates that Quantum Mechanics moves a particle by temperature producing energy thru the blood-brain barrier for example. Methods: The methods for the Tiêu equation incorporate animal studies to include the substance administered through laboratory standards using Good Laboratory Practices under Title 40 C.F.R. § 158. Human patients were treated with the substance by medical professionals who are experts in their field and have knowledge to the response of patients. Plant applications were acquired for observation and guidance of ongoing experiments of animals’ representative for the biologics mechanism. Results: The animal studies along with patient blood testing results have been an impressive line that has followed the Tiêu equation to consistently show improvement in the introduction of the innovation to biologic mechanisms. The mechanism responds to the substance by producing energy to the mechanism with efficient effect. For plant observations, plant organisms responded, and were seen
文摘In this paper, we provide an explicit expression for the full Dirichlet-to-Neumann map corresponding to a radial potential for a hyperbolic differential equation in 3-dimensional. We show that the Dirichlet-Neumann operators corresponding to a potential radial have the same properties for hyperbolic differential equations as for elliptic differential equations. We numerically implement the coefficients of the explicit formulas. Moreover, a Lipschitz type stability is established near the edge of the domain by an estimation constant. That is necessary for the reconstruction of the potential from Dirichlet-to-Neumann map in the inverse problem for a hyperbolic differential equation.
文摘In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger equation in the periodic distributional space P’. Furthermore, we prove that the solution depends continuously respect to the initial data in P’. Introducing a family of weakly continuous operators, we prove that this family is a semigroup of operators in P’. Then, with this family of operators, we get a fine version of the existence and dependency continuous theorem obtained. Finally, we provide some consequences of this study.
文摘The single-particle Schrödinger fluid model is designed mainly to calculate the moments of inertia of the axially symmetric deformed nuclei by assuming that each nucleon in the nucleus is moving in a single-particle potential which is deformed with time t, through its parametric dependence on a classical shape variable α(t). Also, the Nilsson model is designed for the calculations of the single-particle energy levels, the magnetic dipole moments, and the electric quadrupole moments of axially symmetric deformed nuclei by assuming that all the nucleons are moving in the field of an anisotropic oscillator potential. On the other hand, the nuclear superfluidity model is designed for the calculations of the nuclear moments of inertia and the electric quadrupole moments of deformed nuclei which have no axes of symmetry by assuming that the nucleons are moving in a quadruple deformed potential. Furthermore, the cranked Nilsson model is designed for the calculations of the total nuclear energy and the quadrupole moments of deformed nuclei which have no axes of symmetry by modifying the Nilsson potential to include second and fourth order oscillations. Accordingly, to investigate whether the six p-shell isotopes <sup>6</sup>Li, <sup>7</sup>Li, <sup>8</sup>Li, <sup>9</sup>Li, <sup>10</sup>Li, and <sup>11</sup>Li have axes of symmetry or not, we applied the four mentioned models to each nucleus by calculating their moments of inertia, their magnetic dipole moments, and their electric quadrupole moments by varying the deformation parameter β and the non-axiality parameter γ in wide ranges of values for this reason. Hence for the assumption that these isotopes are deformed and have axes of symmetry, we applied the single-particle Schrödinger fluid model and the Nilsson model. On the other hand, for the assumption that these isotopes are deformed and have no axes of symmetry, we applied the cranked Nilsson model and the nuclear super fluidity model. As a result of our calculations, we can conclude that the nucleus <sup>6
文摘It is an important issue to numerically solve the time fractional Schrödinger equation on unbounded domains, which models the dynamics of optical solitons propagating via optical fibers. The perfectly matched layer approach is applied to truncate the unbounded physical domain, and obtain an initial boundary value problem on a bounded computational domain, which can be efficiently solved by the finite difference method. The stability of the reduced initial boundary value problem is rigorously analyzed. Some numerical results are presented to illustrate the accuracy and feasibility of the perfectly matched layer approach. According to these examples, the absorption parameters and the width of the absorption layer will affect the absorption effect. The larger the absorption width, the better the absorption effect. There is an optimal absorption parameter, the absorption effect is the best.
文摘The main problem of quantum mechanics is to elucidate why the probability density is the modulus square of wave function. For the purpose of solving this problem, we explored the possibility of deducing the fundamental equation of quantum mechanics by starting with the probability density. To do so, it is necessary to formulate a new theory of quantum mechanics distinguished from the previous ones. Our investigation shows that it is possible to construct quantum mechanics in phase space as an alternative autonomous formulation and such a possibility enables us to study quantum mechanics by starting with the probability density rather than the wave function. This direction of research is contrary to configuration-space formulation of quantum mechanics starting with the wave function. Our work leads to a full understanding of the wave function as the both mathematically and physically sufficient representation of quantum-mechanical state which supplements information on quantum state given solely by the probability density with phase information on quantum state. The final result of our work is that quantum mechanics in phase space satisfactorily elucidates the relation between the wave function and the probability density by using the consistent procedure starting with the probability density, thus corroborating the ontological interpretation of the wave function and withdrawing a main assumption of quantum mechanics.
文摘Even after extensive research in Quantum Mechanics, we are still unable to visualize instant-to-instant motion of an electron in hydrogen atom. That is because in QM treatment, potential energy term has been mistakenly assumed to be time-independent instead of depending on the instant-to-instant varying position of the orbiting electron [1]. This has led to wrong and weird solutions for the electron motion in hydrogen atom. Before the advent of wave mechanics, Sommerfeld model of elliptical electron orbits was able to explain most features of hydrogen spectra, except for the features associated with electron spin and magnetic moment interactions. However, the Sommerfeld elliptical orbits were of kinematic origin and could not provide visualization of instant-to-instant dynamic motion of the orbiting electron. Contrary to the QM perspective, we find that central core of the electron behaves as a classical particle while its electrostatic field behaves as a wave phenomenon. As such an electron under Coulomb force moves strictly in accordance with Newtonian laws of motion. In this paper, we develop dynamic electron orbits in hydrogen atom by using energy and angular momentum conservation principle in central force field. We have shown that during photon emission, angular momentum of the orbiting electron is changed by ħ due to recoil action. This may be the origin of various quantization rules. During emission of a photon, elliptical orbit transitions are also computed and plotted. Orbit transition time is of the order of 10<sup>-16</sup> seconds. We have extended this methodology to compute electron orbits in hydrogen molecular bond and computed the H<sub>2</sub> bond energy.
文摘We consider a five-dimensional Minkowski space with two time dimensions characterized by distinct speeds of causality and three space dimensions. Formulas for relativistic coordinate and velocity transformations are derived, leading to a new expression for the speed limit. Extending the ideas of Einstein’s Theory of Special Relativity, concepts of five-velocity and five-momenta are introduced. We get a new formula for the rest energy of a massive object. Based on a non-relativistic limit, a two-time dependent Schrödinger-like equation for infinite square-well potential is developed and solved. The extra time dimension is compactified on a closed loop topology with a period matching the Planck time. It generates interference of additional quantum states with an ultra-small period of oscillation. Some cosmological implications of the concept of four-dimensional versus five-dimensional masses are briefly discussed, too.
文摘In this work, we prove the existence and uniqueness of the solution of the generalized Schrödinger type homogeneous model in the periodic distributional space P’. Furthermore, we prove that the solution depends continuously respect to the initial data in P’. Introducing a family of weakly continuous operators, we prove that this family is a group of operators in P’. Then, with this family of operators, we get a fine version of the existence and dependency continuous theorem obtained. Finally, we give some remarks derived from this study.
基金This work was supported by the National Natural Science Foundation of China(NSFC)(No.12074423)Young Scholar of Chinese Academy of Sciences in Western China(No.XAB2021YN18)China Postdoctoral Science Foundation(No.2023M733722).
文摘Periodic structures structured as photonic crystals and optical lattices are fascinating for nonlinear waves engineering in the optics and ultracold atoms communities.Moiréphotonic and optical lattices—two-dimensional twisted patterns lie somewhere in between perfect periodic structures and aperiodic ones—are a new emerging investigative tool for studying nonlinear localized waves of diverse types.Herein,a theory of two-dimensional spatial localization in nonlinear periodic systems with fractional-order diffraction(linear nonlocality)and moiréoptical lattices is investigated.Specifically,the flat-band feature is well preserved in shallow moiréoptical lattices which,interact with the defocusing nonlinearity of the media,can support fundamental gap solitons,bound states composed of several fundamental solitons,and topological states(gap vortices)with vortex charge s=1 and 2,all populated inside the finite gaps of the linear Bloch-wave spectrum.Employing the linear-stability analysis and direct perturbed simulations,the stability and instability properties of all the localized gap modes are surveyed,highlighting a wide stability region within the first gap and a limited one(to the central part)for the third gap.The findings enable insightful studies of highly localized gap modes in linear nonlocality(fractional)physical systems with shallow moirépatterns that exhibit extremely flat bands.
基金supported by the National Science Foundation grant DMS-1818998.
文摘In this paper,numerical experiments are carried out to investigate the impact of penalty parameters in the numerical traces on the resonance errors of high-order multiscale discontinuous Galerkin(DG)methods(Dong et al.in J Sci Comput 66:321–345,2016;Dong and Wang in J Comput Appl Math 380:1–11,2020)for a one-dimensional stationary Schrödinger equation.Previous work showed that penalty parameters were required to be positive in error analysis,but the methods with zero penalty parameters worked fine in numerical simulations on coarse meshes.In this work,by performing extensive numerical experiments,we discover that zero penalty parameters lead to resonance errors in the multiscale DG methods,and taking positive penalty parameters can effectively reduce resonance errors and make the matrix in the global linear system have better condition numbers.
