Bohr assumed a quantum condition when deriving the energy levels of a hydrogen atom. This famous quantum condition was not derived logically, but it beautifully explained the energy levels of the hydrogen atom. Theref...Bohr assumed a quantum condition when deriving the energy levels of a hydrogen atom. This famous quantum condition was not derived logically, but it beautifully explained the energy levels of the hydrogen atom. Therefore, Bohr’s quantum condition was accepted by physicists. However, the energy levels predicted by the eventually completed quantum mechanics do not match perfectly with the predictions of Bohr. For this reason, it cannot be said that Bohr’s quantum condition is a perfectly correct assumption. Since the mass of an electron which moves inside a hydrogen atom varies, Bohr’s quantum condition must be revised. However, the newly derived relativistic quantum condition is too complex to be assumed at the beginning. The velocity of an electron in a hydrogen atom is known as the Bohr velocity. This velocity can be derived from the formula for energy levels derived by Bohr. The velocity <em>v </em>of an electron including the principal quantum number <em>n</em> is given by <em>αc</em>/<em>n</em>. This paper elucidates the fact that this formula is built into Bohr’s quantum condition. It is also concluded in this paper that it is precisely this velocity formula that is the quantum condition that should have been assumed in the first place by Bohr. From Bohr’s quantum condition, it is impossible to derive the relativistic energy levels of a hydrogen atom, but they can be derived from the new quantum condition. This paper proposes raising the status of the previously-known Bohr velocity formula.展开更多
在解Bohr Hamiltonian的过程中出现了很多种方法,且有很多在最后都是用不同的势来得到不同的解析解,典型的有Coulomb-like和Kratzer-like势、Linear势、Davidson势.除此之外,还有Bohr sHarmonic-Oscillator解法、Wilets and Jean解法、E...在解Bohr Hamiltonian的过程中出现了很多种方法,且有很多在最后都是用不同的势来得到不同的解析解,典型的有Coulomb-like和Kratzer-like势、Linear势、Davidson势.除此之外,还有Bohr sHarmonic-Oscillator解法、Wilets and Jean解法、Elliott-Evans-Park s解法等.这些解法都给出了与实验室比较接近的光谱,但其中有一个普遍现象:很多最后的解析能谱都比实验能谱低.在该文中用Hulthen势来作出它的修正能谱,以更好地与实验值接近.最后,用240U和240Pu作为例子来进行比较.展开更多
Bohr's type inequalities are studied in this paper: if f is a holomorphic mapping from the unit ball B^n to B^n, f(0)=p, then we have sum from k=0 to∞|Dφ_P(P)[D^kf(0)(z^k)]|／k!||Dφ_P(P)||＜1 for|z|＜max{1／2+|...Bohr's type inequalities are studied in this paper: if f is a holomorphic mapping from the unit ball B^n to B^n, f(0)=p, then we have sum from k=0 to∞|Dφ_P(P)[D^kf(0)(z^k)]|／k!||Dφ_P(P)||＜1 for|z|＜max{1／2+|P|,(1-|p|)／2^(1／2)andφ_P∈Aut(B^n) such thatφ_(p)=0. As corollaries of the above estimate, we obtain some sharp Bohr's type modulus inequalities. In particular, when n=1 and |P|→1, then our theorem reduces to a classical result of Bohr.展开更多
X-ray emission from the collisions of 3 MeV Ar^(11+)ions with V,Fe,Co,Ni,Cu,and Zn is investigated.Both the x-rays of the target atom and projectile are observed simultaneously.The x-ray yield is extracted from the or...X-ray emission from the collisions of 3 MeV Ar^(11+)ions with V,Fe,Co,Ni,Cu,and Zn is investigated.Both the x-rays of the target atom and projectile are observed simultaneously.The x-ray yield is extracted from the original count.The inner-shell ionization cross section is estimated by the binary encounter approximation model and compared with the experimental result.The remarkable result is that the Ar K-shell x-ray yield is diminished with the target atomic number increasing,which is completely opposite to the theoretical calculation.That is interpreted by the competitive consumption of the energy loss for the ionization of inner-shell electrons between the projectile and target atom.展开更多
In a previous, primary treatise of the author the mathematical description of electron trajectories in the excited states of the H-atom could be demonstrated, starting from Bohr’s original model but modifying it thre...In a previous, primary treatise of the author the mathematical description of electron trajectories in the excited states of the H-atom could be demonstrated, starting from Bohr’s original model but modifying it three dimensionally. In a subsequent treatise, Bohr’s theorem of an unalterable angular momentum h/2π, determining the ground state of the H-atom, was revealed as an inducement by the—unalterable—electron spin. Starting from this presumption, a model of the H2-molecule could be created which exhibits well-defined electron trajectories, and which enabled computing the bond length precisely. In the present treatise, Bohr’s theorem is adapted to the atom models of helium and of neon. But while this was feasible exactly in the case of helium, the neon atom turned out to be too complex for a mathematical modelling. Nevertheless, a rough ball-and-stick model can be presented, assuming electron rings instead of electron clouds, which in the outer shell are orientated as a tetrahedron. It entails the principal statement that the neon atom does not represent a static construction with constant electron distances and velocities, but a pulsating dynamic one with permanently changing internal distances. Thus, the helium atom marks the limit for precisely describing an atom, whereby at and under this limit such a precise description is feasible, being also demonstrated in the author’s previous work. This contradicts the conventional quantum mechanical theory which claims that such a—locally and temporally—precise description of any atom or molecule structure is generally not possible, also not for the H2-molecule, and not even for the H-atom.展开更多
文摘Bohr assumed a quantum condition when deriving the energy levels of a hydrogen atom. This famous quantum condition was not derived logically, but it beautifully explained the energy levels of the hydrogen atom. Therefore, Bohr’s quantum condition was accepted by physicists. However, the energy levels predicted by the eventually completed quantum mechanics do not match perfectly with the predictions of Bohr. For this reason, it cannot be said that Bohr’s quantum condition is a perfectly correct assumption. Since the mass of an electron which moves inside a hydrogen atom varies, Bohr’s quantum condition must be revised. However, the newly derived relativistic quantum condition is too complex to be assumed at the beginning. The velocity of an electron in a hydrogen atom is known as the Bohr velocity. This velocity can be derived from the formula for energy levels derived by Bohr. The velocity <em>v </em>of an electron including the principal quantum number <em>n</em> is given by <em>αc</em>/<em>n</em>. This paper elucidates the fact that this formula is built into Bohr’s quantum condition. It is also concluded in this paper that it is precisely this velocity formula that is the quantum condition that should have been assumed in the first place by Bohr. From Bohr’s quantum condition, it is impossible to derive the relativistic energy levels of a hydrogen atom, but they can be derived from the new quantum condition. This paper proposes raising the status of the previously-known Bohr velocity formula.
基金Supported by the NNSF of China(10571164)Supported by Specialized Research Fund for the Doctoral Program of Higher Education(SRFDP)(2050358052)Supported by the NSF of Zhejiang Province(Y606197)
文摘Bohr's type inequalities are studied in this paper: if f is a holomorphic mapping from the unit ball B^n to B^n, f(0)=p, then we have sum from k=0 to∞|Dφ_P(P)[D^kf(0)(z^k)]|／k!||Dφ_P(P)||＜1 for|z|＜max{1／2+|P|,(1-|p|)／2^(1／2)andφ_P∈Aut(B^n) such thatφ_(p)=0. As corollaries of the above estimate, we obtain some sharp Bohr's type modulus inequalities. In particular, when n=1 and |P|→1, then our theorem reduces to a classical result of Bohr.
基金Project supported by the National Key R&D Program of China(Grant No.2017YFA0402300)the National Natural Science Foundation of China(Grant Nos.11505248,11775042,11875096,and 11605147)the Scientific Research Program Funded by Shaanxi Provincial Education Department,China(Grant No.20JK0975)+2 种基金the Scientific Research Plan of Science and Technology Department of Shaanxi Province,China(Grant Nos.2021JQ-812 and 2020JM-624)Open Funds of MOE Key Laboratory of Material Physics and Chemistry under Extraordinary Conditions(Grant No.MPCEC201901)Xianyang Normal University Science Foundation(Grant Nos.XSYK20009 and XSYK20024).
文摘X-ray emission from the collisions of 3 MeV Ar^(11+)ions with V,Fe,Co,Ni,Cu,and Zn is investigated.Both the x-rays of the target atom and projectile are observed simultaneously.The x-ray yield is extracted from the original count.The inner-shell ionization cross section is estimated by the binary encounter approximation model and compared with the experimental result.The remarkable result is that the Ar K-shell x-ray yield is diminished with the target atomic number increasing,which is completely opposite to the theoretical calculation.That is interpreted by the competitive consumption of the energy loss for the ionization of inner-shell electrons between the projectile and target atom.
文摘In a previous, primary treatise of the author the mathematical description of electron trajectories in the excited states of the H-atom could be demonstrated, starting from Bohr’s original model but modifying it three dimensionally. In a subsequent treatise, Bohr’s theorem of an unalterable angular momentum h/2π, determining the ground state of the H-atom, was revealed as an inducement by the—unalterable—electron spin. Starting from this presumption, a model of the H2-molecule could be created which exhibits well-defined electron trajectories, and which enabled computing the bond length precisely. In the present treatise, Bohr’s theorem is adapted to the atom models of helium and of neon. But while this was feasible exactly in the case of helium, the neon atom turned out to be too complex for a mathematical modelling. Nevertheless, a rough ball-and-stick model can be presented, assuming electron rings instead of electron clouds, which in the outer shell are orientated as a tetrahedron. It entails the principal statement that the neon atom does not represent a static construction with constant electron distances and velocities, but a pulsating dynamic one with permanently changing internal distances. Thus, the helium atom marks the limit for precisely describing an atom, whereby at and under this limit such a precise description is feasible, being also demonstrated in the author’s previous work. This contradicts the conventional quantum mechanical theory which claims that such a—locally and temporally—precise description of any atom or molecule structure is generally not possible, also not for the H2-molecule, and not even for the H-atom.
