有限维希尔伯特空间非简谐振子广义相干态

在有限维希尔伯特空间中构造了非简谐振子的广义相干态,并研究了其量子统计特性。详细地讨论了该量子态的压缩效应和反聚束效应,得到了出现压缩的条件并给陋了反聚束效应与有限维希尔伯特空间维数关系的数值计算结果。理论计算表明该量子态存在压缩效应和反聚束效应,这与通常的无限维空间中的广义相干态是完全不同的。     

二能级原子与多模光场简并多光子共振相互作用系统中量子保真度的演化特性

利用全量子理论和数值计算方法研究了多模相干态光场与单个二能级原子通过任意N_j度简并N~∑光子共振相互作用系统中量子保真度的时间演化特性,给出了三模场与原子相互作用过程中光场和原子保真度的数值计算结果,详细讨论了初始平均光子数、原子分布角、原子偶极相位角、光场激发角以及原子简并度等对量子保真度的影响.数值计算结果表明:以上诸多因素对量子保真度影响的结果均导致其发生振荡性变化.光场和原子保真度随着初始光场增强而急剧减小,说明初始光强敏感地影响着保真度的大小;量子保真度的变化快慢程度强烈地依赖于原子简并度及场一原子的耦合系数;原子分布角、光场激发角不同程度地对量子保真度的大小和频率有所影响;而原子偶极相位角的变化对场和原子的量子保真度几乎没有影响.根据这些特性,通过某些条件的约束可以适当控制保真度变化的快慢及其大小.     

Quantum anti-zeno acceleration of a chemical reaction

Evidence of acceleration of a chemical reaction in a condensed phase due to the quantum anti-Zeno effect is presented by a quantum-mechanical calculation. The acceleration is caused by electronic decoherence. The mechanism clearly indicates the anti-Zeno effect and involves both delocalization of the electronic dynamics and a feedback loop by coupling to vibrations. Believed to be the first established example of the quantum anti-Zeno effect in chemistry, the observed phenomenon suggests the possibility of quantum control of chemical reactivity by choice of solvent.     

关于一种形象化的计算方法

对量子力学中的一种常见计算进行了形象化的改进处理．     

Photoionization cross section of a donor impurity in a two-dimensional anisotropic quantum dot

A system of an electron with a hydrogenic impurity confined in a two-dimensional anisotropic quantum dot has been investigated. We report a calculation for the binding energy of a donor impurity. The important feature of a donor impurity in a two-dimensional anisotropic quantum dot is obtained via an analysis of the binding energy. The photoionization cross section associated with intersubband transitions has been calculated. The results are presented as a function of the incident photon energy. The results show that the photoionization cross section of a donor impurity in a two-dimensional anisotropic quantum dot is strongly affected by the degree of anisotropy and the size of the quantum dot.     

半圆和四分之一圆二维弹子球的量子谱分析

采用近来提出的量子谱函数,我们把闭合轨道理论应用到半圆和四分之一圆弹子球系统,这种量子谱函数的傅利叶变换包含了连接任意两点的许多经典轨道的信息.计算表明量子谱的傅立叶变换和经典轨道的长度符合的很好.从这两个体系可以看出半经典理论为经典和量子力学提供了很好的桥梁作用.     

Teleportation of a Kind of Three-Mode Entangled States of Continuous Variables

A quantum teleportation scheme to teleport a kind of tripartite entangled states of continuous variables by using a quantum channel composed of three bipartite entangled states is proposed. The joint Bell measurement is feasible because the bipartite entangled states are complete and the squeezed state has a natural representation in the entangled state basis. The calculation is greatly simplified by using the Schmidt decomposition of the entangled states.     

Teleportation of a Kind of Three-Mode Entangled States of Continuous Variables

A quantum teleportation scheme to teleport a kind of tripartite entangled states of continuous variables by using a quantum channel composed of three bipartite entangled states is proposed. The joint Bell measurement is feasible because the bipartite entangled states are complete and the squeezed state has a natural representation in the entangled state basis. The calculation is greatly simplified by using the Schmidt decomposition of the entangled states.     

Interactions of a Charged Particle with Parallel Two-Dimensional Quantum Electron Gases

By using the linearized quantum hydrodynamic (QHD) theory, electronic excitations induced by a charged particle moving between or over two parallel two-dimensional quantum electron gases (2DQEG) are investigated. The calculation shows that the influence of the quantum effects on the interaction process should be taken into account. Including the quantum statistical and quantum diffraction effects, the general expressions of the induced potential and the stopping power are obtained. Our simulation results indicate that a V-shaped oscillatory wake potential exists in the electron gases during the test charge intrusion. Meanwhile, double peaks will occur in the stopping power when the distance of two surfaces is smaller and the test charge gets closer to any one of the two sheets.     

Self-consistent electronic structure of quantum wells by invariant embedding method

A new approach based on the invariant embedding method for the self-consistent calculation of electronic structure of quantum wells is presented and is applied to both neutral quantum well and parabolic quantum well. Numerical results obtained for these structures agree very well with those of previous theoretical and experiment studies. The present approach is expected to lead to a more efficient and stable scheme for the calculation of electronic band structure of quantum structures. Realistic boundary conditions are naturally taken into account in the present calculation which provides a convenient way for studying boundary effects. Received 21 September     

Quantum Fisher Information of a 3-Qubit State

We investigate the properties of quantum Fisher information in a general superposition of a 3-qubit GHZ state and two W states. Numerical calculation for quantum Fisher information of the 3-qubit state is given. It is shown that the mean spin direction, the length of mean spin and quantum Fisher information are determined by the coefficients of superposition and the relative phase between the GHZ state and the W states.     

A bound polaron in a spherical quantum dot

The binding energy of a bound polaron in a spherical quantum dot has been investigated by using the variational method. The influence of LO and SO phonons have taken into consideration. Result shows that the phonon contribution to the binding energy is dependent on the size of the quantum dot as well as the position of the impurity in the quantum dot. Numerical calculation on the ZnSe quantum dot shows that such contribution is about 5% to 20% of the total binding energy. Received: 13 October 1997 / Revised: 4 March 1998 / Accepted: 26 May 1998     

Evolution of the field quantum entropy and entanglement in a system of multimode light field interacting resonantly with a two-level atom through Nj-degenerate NΣ-photon process

The time evolution of the field quantum entropy and entanglement in a system of multi-mode coherent light field resonantly interacting with a two-level atom by degenerating the multi-photon process is studied by utilizing the Von Neumann reduced entropy theory, and the analytical expressions of the quantum entropy of the multimode field and the numerical calculation results for three-mode field interacting with the atom are obtained. Our attention focuses on the discussion of the influences of the initial average photon number, the atomic distribution angle and the phase angle of the atom dipole on the evolution of the quantum field entropy and entanglement. The results obtained from the numerical calculation indicate that: the stronger the quantum field is, the weaker the entanglement between the quantum field and the atom will be, and when the field is strong enough, the two subsystems may be in a disentangled state all the time; the quantum field entropy is strongly dependent on the atomic distribution angle, namely, the quantum field and the two-level atom are always in the entangled state, and are nearly stable at maximum entanglement after a short time of vibration; the larger the atomic distribution angle is, the shorter the time for the field quantum entropy to evolve its maximum value is; the phase angles of the atom dipole almost have no influences on the entanglement between the quantum field and the two-level atom. Entangled states or pure states based on these properties of the field quantum entropy can be prepared.     

Dynamics of Super Quantum Correlations and Quantum Correlations for a System of Three Qubits

The dynamics of quantum discord for two qubits independently interacting with dephasing reservoirs have been studied recently.The authors [Phys.Rev.A 88(2013) 034304] found that for some Bell-diagonal states(BDS)which interact with their environments the calculation of quantum discord could experience a sudden transition in its dynamics,this phenomenon is known as the sudden change.Here in the present paper,we analyze the dynamics of normal quantum discord and super quantum discord for tripartite Bell-diagonal states independently interacting with dephasing reservoirs.Then,we find that basis change does not necessary mean sudden change of quantum correlations.     

Thermal fluctuations of a quantized electromagnetic field in weakly absorbing media

The quantum fluctuations of an electromagnetic field in thermally excited media are calculated using the quantum electrodynamical method of Γ operators and without invoking phenomenological elements. The drawbacks of the standard theory based on the fluctuation-dissipation theorem and on the Matsubara technique of temperature Green’s functions are indicated. The decisive role of the correct consideration of higher order photon-photon correlators and the inadmissibility of their approximation by products of lower order correlators are underlined. It is shown that, contrary to the accepted opinion, the quantum fluctuations of an electromagnetic field cannot be expressed via the refractive indices of media introduced into the theory for the calculation of mean fields. The results obtained are compared with those previously derived using the Matsubara technique for calculation of the Green’s functions of an electromagnetic field in dispersive media under conditions of thermodynamic equilibrium. The previous results are shown to be incorrect at least for media consisting of atoms or molecules with a discrete energy spectrum.     

A Polaron in a Quantum Dot Quantum Well

The polaron effect in a quantum dot quantum well (QDQW)system is investigated by using the perturbation method. Both the bound electron states outside and inside the shell well are taken into account . Numerical calculation on the CdS/HgS QDQW shows that the phonon correction to the electron ground state energy is quite significant and cannot be neglected.     

Theory of a Heisenberg spin glass

For the quantum mechanical long-range random Heisenberg model we derive mean field equations in analogy to the TAP equations. The complete solution requires a self-consistent calculation of the dynamical local susceptibility. We discuss a variational approximation above and below the critical point.     

Estimating ground-state properties of quantum dot arrays using a local Thomas-Fermi-Dirac approximation

An exactly solvable local Thomas-Fermi-Dirac approximation is applied to the calculation of the ground-state density of three-dimensional quantum dot arrays, where we give estimates to properties like total energy, chemical potential, and differential capacitance. Numeric examples are calculated for pairs of quantum dots using a Gaussian confining potential. The computational complexity of the present method is linear in the number of electrons and centers of the system.