<p align="justify"> <span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">In this work, we extend our work on the Heisenberg model of the ...<p align="justify"> <span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">In this work, we extend our work on the Heisenberg model of the neutron formulated as a dwarf hydrogen-like atom under the influence of the More General Exponential Screened Coulomb Potential (MGESCP) to show that an atomic nucleus may possess a molecular structure made up of atoms bonding together by a potential used to describe the strong force associated with a generalised Yukawa MGESCP potential. We show that the neutrons and protons are arranged into narrow lattices therefore they may fold to form three-dimensional shells by bonding similar to hydrogen bonding. In particular, the nucleons may form stable structures such as that of fullerenes in which the vertices are occupied by the nucleons which are simply just protons. For example, a nucleus with a total number of 60 nucleons may arrange itself into the topological structure of a buckminsterfullerene. We also apply </span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">Schr</span></span><span style="font-family:;"><span style="font-family:;font-size:12px;"></span><span style="text-align:left;widows:2;text-transform:none;background-color:#ffffff;font-style:normal;text-indent:0px;display:inline !important;font-family:Verdana;white-space:normal;orphans:2;float:none;letter-spacing:normal;font-size:12px;font-weight:400;word-spacing:0px;font-variant-ligatures:normal;font-variant-caps:normal;-webkit-text-stroke-width:0px;text-decoration-style:initial;text-decoration-color:initial;">ö</span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">dinger</span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;"> wave equation with central field approximation to describe the quantum dynamics of nuclei of atomic atoms that now possess the physical structure of a dwarf molecular ion.</span></span> </p>展开更多
基于密度泛函理论计算,研究了氢气分子与Ti原子掺杂的镁薄膜表面的相互作用。结果表明,Ti原子替代在镁薄膜表面第二层的位置最稳定。氢气在Ti原子掺杂的镁薄膜表面(Ti原子替代在第二层)的解离势垒下降至0.76e V。第1个氢原子扩散势垒是0...基于密度泛函理论计算,研究了氢气分子与Ti原子掺杂的镁薄膜表面的相互作用。结果表明,Ti原子替代在镁薄膜表面第二层的位置最稳定。氢气在Ti原子掺杂的镁薄膜表面(Ti原子替代在第二层)的解离势垒下降至0.76e V。第1个氢原子扩散势垒是0.11 e V,氢原子离开Ti原子扩散至更远的位置,而不是吸附在Ti原子旁边;催化剂原子不会与先解离的氢气原子成键。研究表明,掺杂Ti的镁薄膜是一种拥有良好性能的储氢材料。展开更多
The ways for improving on techniques for finding new solvable potentials based on supersymmetry and shape invariance has been discussed by Morales et al. [1] In doing so they address the peculiar system known as the o...The ways for improving on techniques for finding new solvable potentials based on supersymmetry and shape invariance has been discussed by Morales et al. [1] In doing so they address the peculiar system known as the one-dimensional hydrogen atom. In this paper we show that their remarks on such problem are mistaken. We do this by explicitly constructing both the one-dimensional Coulomb potential and the superpotential associated with the problem, objects whose existence are denied in the mentioned paper.展开更多
In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix eleme...In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix elements are also derived.展开更多
Differences of the time periods in two independent quantum systems are examined on a semiclassical level. The systems are the electron in the hydrogen atom and a free-electron particle moving in a one-dimensional pote...Differences of the time periods in two independent quantum systems are examined on a semiclassical level. The systems are the electron in the hydrogen atom and a free-electron particle moving in a one-dimensional potential box, respectively. It is demonstrated that in both systems the relativistic correction to the time interval can be expressed as a multiple of the same quantum of time. The size of the quantum is proportional to the ratio of the Planck’s constant and the rest energy of the electron particle.展开更多
文摘<p align="justify"> <span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">In this work, we extend our work on the Heisenberg model of the neutron formulated as a dwarf hydrogen-like atom under the influence of the More General Exponential Screened Coulomb Potential (MGESCP) to show that an atomic nucleus may possess a molecular structure made up of atoms bonding together by a potential used to describe the strong force associated with a generalised Yukawa MGESCP potential. We show that the neutrons and protons are arranged into narrow lattices therefore they may fold to form three-dimensional shells by bonding similar to hydrogen bonding. In particular, the nucleons may form stable structures such as that of fullerenes in which the vertices are occupied by the nucleons which are simply just protons. For example, a nucleus with a total number of 60 nucleons may arrange itself into the topological structure of a buckminsterfullerene. We also apply </span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">Schr</span></span><span style="font-family:;"><span style="font-family:;font-size:12px;"></span><span style="text-align:left;widows:2;text-transform:none;background-color:#ffffff;font-style:normal;text-indent:0px;display:inline !important;font-family:Verdana;white-space:normal;orphans:2;float:none;letter-spacing:normal;font-size:12px;font-weight:400;word-spacing:0px;font-variant-ligatures:normal;font-variant-caps:normal;-webkit-text-stroke-width:0px;text-decoration-style:initial;text-decoration-color:initial;">ö</span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;">dinger</span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;font-size:12px;"> wave equation with central field approximation to describe the quantum dynamics of nuclei of atomic atoms that now possess the physical structure of a dwarf molecular ion.</span></span> </p>
文摘基于密度泛函理论计算,研究了氢气分子与Ti原子掺杂的镁薄膜表面的相互作用。结果表明,Ti原子替代在镁薄膜表面第二层的位置最稳定。氢气在Ti原子掺杂的镁薄膜表面(Ti原子替代在第二层)的解离势垒下降至0.76e V。第1个氢原子扩散势垒是0.11 e V,氢原子离开Ti原子扩散至更远的位置,而不是吸附在Ti原子旁边;催化剂原子不会与先解离的氢气原子成键。研究表明,掺杂Ti的镁薄膜是一种拥有良好性能的储氢材料。
文摘The ways for improving on techniques for finding new solvable potentials based on supersymmetry and shape invariance has been discussed by Morales et al. [1] In doing so they address the peculiar system known as the one-dimensional hydrogen atom. In this paper we show that their remarks on such problem are mistaken. We do this by explicitly constructing both the one-dimensional Coulomb potential and the superpotential associated with the problem, objects whose existence are denied in the mentioned paper.
文摘In this paper, the general calculation formulas of radial matrix elements for relativistic n-dimensional hydrogen atom of spin S=0 are obtained, and the recurrence relation of different power order radial matrix elements are also derived.
文摘Differences of the time periods in two independent quantum systems are examined on a semiclassical level. The systems are the electron in the hydrogen atom and a free-electron particle moving in a one-dimensional potential box, respectively. It is demonstrated that in both systems the relativistic correction to the time interval can be expressed as a multiple of the same quantum of time. The size of the quantum is proportional to the ratio of the Planck’s constant and the rest energy of the electron particle.
