The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has...The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has been no mechanistic explanation that reveals what causes the charged particles to accelerate, either towards or away from each other. This paper gives a detailed explanation of the phenomena of electrical attraction and repulsion based on my previous work that determined the exact wave-function solutions for both the Electron and the Positron. It is revealed that the effects are caused by wave interactions between the wave functions that result in Electromagnetic reflections of parts of the particle’s wave functions, causing a change in their momenta.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
Attempts to unify Gravity Theory and Quantum Field Theory (QFT) under Loop Quantum Gravity Theory (LQG), are diverse;a dividing line between classical and quantum is sought with Schrödinger cat-state experiments....Attempts to unify Gravity Theory and Quantum Field Theory (QFT) under Loop Quantum Gravity Theory (LQG), are diverse;a dividing line between classical and quantum is sought with Schrödinger cat-state experiments. A Primordial Field Theory-based alternative is presented, and a gravity-based harmonic oscillator developed. With quantum theory applied at micro-scales and gravity theory at meso- and macro-scales, this scale-gap contributes to the conceptual problems associated with Loop Quantum Gravity. Primordial field theory, spanning all scales, is used to conceptually stretch key ideas across this gap. An LQG interpretation of the wave function associated with the oscillator is explained.展开更多
In this work,the fundamental mechanism of ultrabright fluorescence from surface-modified colloidal silicon quantum dots is investigated in depth using ultrafast spectroscopy.The underlying energy band structure corres...In this work,the fundamental mechanism of ultrabright fluorescence from surface-modified colloidal silicon quantum dots is investigated in depth using ultrafast spectroscopy.The underlying energy band structure corresponding to such highly efficient direct bandgap-like emissions in our surface-modified silicon quantum dots is unraveled by analyzing the transient optical spectrum,which demonstrates the significant effect of surface molecular engineering.It is observed that special surface modification,which creates novel surface states,is responsible for the different emission wavelengths and the significant improvement in the photoluminescence quantum yields.Following this essential understanding,surface-modified silicon quantum dots with deep blue to orange emission are successfully prepared without changing their sizes.展开更多
The knowledge on the ionic structure of YCl_(3)-KCl molten system is of guiding significance for the practical production of yttrium metals and yttrium alloys via molten salt electrolysis using this system as electrol...The knowledge on the ionic structure of YCl_(3)-KCl molten system is of guiding significance for the practical production of yttrium metals and yttrium alloys via molten salt electrolysis using this system as electrolyte.In this paper,the theoretical Raman spectra of the ionic groups which may exist in YCl_(3)-KCl molten system are simulated by quantum chemical calculation using Gaussian09 and Gauss View 5.0 programs based on density functional theory(DFT).Then the ionic structures of 20 mol%-60 mol%YCl_(3)-KCl molten salt systems are studied by comparing the Raman shift values of the bands in the theoretical Raman spectra of different ionic groups with the experimental spectra of this system.YCl_(6)^(3-),Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)are thought to exist in the molten system.With the increase of temperature,the relative content of YCl_(6)^(3-)ionic groups increases while those of Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)ionic groups decrease.Moreover,the"lifetime"of all ionic groups decreases within the temperature range of 692-730℃.Meanwhile,the relative contents of Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)increase with the increase of YCl_(3)content,while that of YCl_(6)^(3-)decreases.The wave function analysis of the four ionic groups(YCl_(6)^(3-),Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-),and Y_(2)Cl_(9)^(3-))is carried out by Multiwfn program.The net charge in each group,the direction of electron migration during the formation of each group,the sites where electrophilic and nucleophilic reactions are most likely to occur in each ionic group,and the order of bond breaking during chemical reactions for the four groups are obtained.展开更多
The postulate of the collapse of the wave-function stands between the microscopic, quantum world, and the macroscopic world. Because of this intermediate position, the collapse process cannot be examined with the form...The postulate of the collapse of the wave-function stands between the microscopic, quantum world, and the macroscopic world. Because of this intermediate position, the collapse process cannot be examined with the formalism of the quantum mechanics (QM), neither with that of classical mechanics. This fact makes some physicists propose interpretations of QM, which avoid this postulate. However, the common procedure used in that is making assumptions incompatible with the QM formalism. The present work discusses the most popular interpretations. It is shown that because of such assumptions those interpretations fail, <em>i.e.</em> predict for some experiments results which differ from the QM predictions. Despite that, special attention is called to a proposal of S. Gao, the only one which addresses and tries to solve an obvious and major contradiction. A couple of theorems are proved for showing that the collapse postulate is necessary in the QM. Although non-explainable with the quantum formalism, this postulate cannot be denied, otherwise one comes to conclusions which disagree with the QM. It is also proved here that the idea of “collapse at a distance” is problematic especially in relativistic cases, and is a misunderstanding. Namely, in an entanglement of two quantum systems, assuming that the measurement of one of the systems (accompanied by collapse of that system on one of its states) collapses the other systems, too without the second system being measured, which leads to a contradiction.展开更多
The hypothesis suggesting that the physical process of quantum tunneling can be used as a form of cancer therapy in electron ionization radiotherapy was suggested in the IEEE International Conference on Electric Infor...The hypothesis suggesting that the physical process of quantum tunneling can be used as a form of cancer therapy in electron ionization radiotherapy was suggested in the IEEE International Conference on Electric Information and Control Engineering by G. Giovannetti-Singh (2012) [1]. The hypothesis used quantum wave functions and probability amplitudes to find probabilities of electrons tunneling into a cancer cell. In addition, the paper explained the feasibilities of the therapy, with the use of nanomagnets. In this paper, we calculate accurate probability densities for the electron beams to tunnel into cancer cells. We present our results of mathematical modeling based on the helical electron wave function, which “tunnel” into a cancer cell, therefore ionizing it more effectively than in conventional forms of radiotherapy. We discuss the advantages of the therapy, and we explain how quantum mechanics can be used to create new cancer therapies, in particular our suggested Quantum Electron Wave Therapy.展开更多
文摘The phenomenon of electrical attraction and repulsion between charged particles is well known, and described mathematically by Coulomb’s Law, yet until now there has been no explanation for why this occurs. There has been no mechanistic explanation that reveals what causes the charged particles to accelerate, either towards or away from each other. This paper gives a detailed explanation of the phenomena of electrical attraction and repulsion based on my previous work that determined the exact wave-function solutions for both the Electron and the Positron. It is revealed that the effects are caused by wave interactions between the wave functions that result in Electromagnetic reflections of parts of the particle’s wave functions, causing a change in their momenta.
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Attempts to unify Gravity Theory and Quantum Field Theory (QFT) under Loop Quantum Gravity Theory (LQG), are diverse;a dividing line between classical and quantum is sought with Schrödinger cat-state experiments. A Primordial Field Theory-based alternative is presented, and a gravity-based harmonic oscillator developed. With quantum theory applied at micro-scales and gravity theory at meso- and macro-scales, this scale-gap contributes to the conceptual problems associated with Loop Quantum Gravity. Primordial field theory, spanning all scales, is used to conceptually stretch key ideas across this gap. An LQG interpretation of the wave function associated with the oscillator is explained.
基金HBS thanks the Natural Science Foundation of China(NSFC)under Grant Nos.91423102,21273096,91323301 and 11104109the National Basic Research Program of China(973 Program)under Grant No.2014CB921302 for support.
文摘In this work,the fundamental mechanism of ultrabright fluorescence from surface-modified colloidal silicon quantum dots is investigated in depth using ultrafast spectroscopy.The underlying energy band structure corresponding to such highly efficient direct bandgap-like emissions in our surface-modified silicon quantum dots is unraveled by analyzing the transient optical spectrum,which demonstrates the significant effect of surface molecular engineering.It is observed that special surface modification,which creates novel surface states,is responsible for the different emission wavelengths and the significant improvement in the photoluminescence quantum yields.Following this essential understanding,surface-modified silicon quantum dots with deep blue to orange emission are successfully prepared without changing their sizes.
基金financially supported by the National Natural Science Foundation of China (No.51974081)the Fundamental Research Funds for the Central Universities (No.N2225045)MOE of China and WEIQIAO Industry-Education Cooperation Project (No.2021021800102)。
文摘The knowledge on the ionic structure of YCl_(3)-KCl molten system is of guiding significance for the practical production of yttrium metals and yttrium alloys via molten salt electrolysis using this system as electrolyte.In this paper,the theoretical Raman spectra of the ionic groups which may exist in YCl_(3)-KCl molten system are simulated by quantum chemical calculation using Gaussian09 and Gauss View 5.0 programs based on density functional theory(DFT).Then the ionic structures of 20 mol%-60 mol%YCl_(3)-KCl molten salt systems are studied by comparing the Raman shift values of the bands in the theoretical Raman spectra of different ionic groups with the experimental spectra of this system.YCl_(6)^(3-),Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)are thought to exist in the molten system.With the increase of temperature,the relative content of YCl_(6)^(3-)ionic groups increases while those of Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)ionic groups decrease.Moreover,the"lifetime"of all ionic groups decreases within the temperature range of 692-730℃.Meanwhile,the relative contents of Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-)and Y_(2)Cl_(9)^(3-)increase with the increase of YCl_(3)content,while that of YCl_(6)^(3-)decreases.The wave function analysis of the four ionic groups(YCl_(6)^(3-),Y_(2)Cl_(7)^(-),Y_(2)Cl_(8)^(2-),and Y_(2)Cl_(9)^(3-))is carried out by Multiwfn program.The net charge in each group,the direction of electron migration during the formation of each group,the sites where electrophilic and nucleophilic reactions are most likely to occur in each ionic group,and the order of bond breaking during chemical reactions for the four groups are obtained.
文摘The postulate of the collapse of the wave-function stands between the microscopic, quantum world, and the macroscopic world. Because of this intermediate position, the collapse process cannot be examined with the formalism of the quantum mechanics (QM), neither with that of classical mechanics. This fact makes some physicists propose interpretations of QM, which avoid this postulate. However, the common procedure used in that is making assumptions incompatible with the QM formalism. The present work discusses the most popular interpretations. It is shown that because of such assumptions those interpretations fail, <em>i.e.</em> predict for some experiments results which differ from the QM predictions. Despite that, special attention is called to a proposal of S. Gao, the only one which addresses and tries to solve an obvious and major contradiction. A couple of theorems are proved for showing that the collapse postulate is necessary in the QM. Although non-explainable with the quantum formalism, this postulate cannot be denied, otherwise one comes to conclusions which disagree with the QM. It is also proved here that the idea of “collapse at a distance” is problematic especially in relativistic cases, and is a misunderstanding. Namely, in an entanglement of two quantum systems, assuming that the measurement of one of the systems (accompanied by collapse of that system on one of its states) collapses the other systems, too without the second system being measured, which leads to a contradiction.
文摘The hypothesis suggesting that the physical process of quantum tunneling can be used as a form of cancer therapy in electron ionization radiotherapy was suggested in the IEEE International Conference on Electric Information and Control Engineering by G. Giovannetti-Singh (2012) [1]. The hypothesis used quantum wave functions and probability amplitudes to find probabilities of electrons tunneling into a cancer cell. In addition, the paper explained the feasibilities of the therapy, with the use of nanomagnets. In this paper, we calculate accurate probability densities for the electron beams to tunnel into cancer cells. We present our results of mathematical modeling based on the helical electron wave function, which “tunnel” into a cancer cell, therefore ionizing it more effectively than in conventional forms of radiotherapy. We discuss the advantages of the therapy, and we explain how quantum mechanics can be used to create new cancer therapies, in particular our suggested Quantum Electron Wave Therapy.
