This paper shows that a proposal for implementing all possible two-operator positive-operator-value measurements of single spin qubit can be obtained via introducing another spin qubit as ancilla. The realization proc...This paper shows that a proposal for implementing all possible two-operator positive-operator-value measurements of single spin qubit can be obtained via introducing another spin qubit as ancilla. The realization process is accomplished from the free evolution of the Heisenberg XX model by considering nearest-neighbour spin interaction. A controlled- NOT gate, which is a significant operator for this scheme is also constructed and the generalisation to multiple-operator is considered finally.展开更多
We use the Bethe’s ansatz method to study the entanglement of spinons in the quantum phase transition of half integer spin one-dimensional magnetic chains known as quantum wires. We calculate the entanglement in the ...We use the Bethe’s ansatz method to study the entanglement of spinons in the quantum phase transition of half integer spin one-dimensional magnetic chains known as quantum wires. We calculate the entanglement in the limit of the number of particles . We obtain an abrupt change in the entanglement next the quantum phase transition point of the anisotropy parameter ?from the gapped phase ?to gapless phase .展开更多
Proceeding from the double-cone model of Helium, based on Bohr’s theorem and recently published in?[13], a spherical modification could be made by introducing a second electron rotation which exhibits a rotation axis...Proceeding from the double-cone model of Helium, based on Bohr’s theorem and recently published in?[13], a spherical modification could be made by introducing a second electron rotation which exhibits a rotation axis perpendicular to the first one. Thereby, each rotation is induced by the spin of one electron. Thus the trajectory of each electron represents the superposition of two separate orbits, while each electron is always positioned opposite to the other one. Both electron velocities are equal and constant, due to their mutual coupling. The 3D electron orbits could be 2D-graphed by separately projecting them on the x/z-plane of a Cartesian coordinate system, and by plotting the evaluated x-, y- and z-values versus the rotation angle. Due to the decreased electron velocity, the resulting radius is twice the size of the one in the double-cone model. Even if distinct evidence is not feasible, e.g. by means of X-ray crystallographic data, this modified model appears to be the more plausible one, due to its higher cloud coverage, and since it comes closer to Kimball’s charge cloud model.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
基金supported by the National Natural Science Foundation of China (Grant No.60667001)
文摘This paper shows that a proposal for implementing all possible two-operator positive-operator-value measurements of single spin qubit can be obtained via introducing another spin qubit as ancilla. The realization process is accomplished from the free evolution of the Heisenberg XX model by considering nearest-neighbour spin interaction. A controlled- NOT gate, which is a significant operator for this scheme is also constructed and the generalisation to multiple-operator is considered finally.
文摘We use the Bethe’s ansatz method to study the entanglement of spinons in the quantum phase transition of half integer spin one-dimensional magnetic chains known as quantum wires. We calculate the entanglement in the limit of the number of particles . We obtain an abrupt change in the entanglement next the quantum phase transition point of the anisotropy parameter ?from the gapped phase ?to gapless phase .
文摘Proceeding from the double-cone model of Helium, based on Bohr’s theorem and recently published in?[13], a spherical modification could be made by introducing a second electron rotation which exhibits a rotation axis perpendicular to the first one. Thereby, each rotation is induced by the spin of one electron. Thus the trajectory of each electron represents the superposition of two separate orbits, while each electron is always positioned opposite to the other one. Both electron velocities are equal and constant, due to their mutual coupling. The 3D electron orbits could be 2D-graphed by separately projecting them on the x/z-plane of a Cartesian coordinate system, and by plotting the evaluated x-, y- and z-values versus the rotation angle. Due to the decreased electron velocity, the resulting radius is twice the size of the one in the double-cone model. Even if distinct evidence is not feasible, e.g. by means of X-ray crystallographic data, this modified model appears to be the more plausible one, due to its higher cloud coverage, and since it comes closer to Kimball’s charge cloud model.
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.
