精确计算非旋波近似下二能级系统的能谱和动力学性质

利用相干态正交化展开法,精确求解了非旋波近似下Jaynes-Cummings模型的能谱和动力学性质.与近似下解析解比较发现,在弱耦合和强耦合区近似解析解与数值精确解符合很好,但在中间耦合区符合较差. 关键词： 相干态正交化展开 非旋波近似 Jaynes-Cummings模型     

非旋波近似下频率变化的场与原子的相互作用

研究了非旋波近似下频率随时间变化的相干态光场与二能级原子的相互作用，主要讨论了光场频率随时间作正弦和方波变化两种典型情况下，原子布居数反转随时间的演化特性. 当光场频率随时间作正弦变化时，原子布居数反转的崩塌-回复过程和由虚光子过程引起的快速振荡均会受到影响. 当光场频率随时间以方波形式变化时，脉冲调制不仅在原子布居数反转随时间演化过程中诱导出新的崩塌-回复过程，而且可以引起虚光子快速振荡的突变. 关键词： Jaynes-Cummings模型 非旋波近似 原子布居数反转     

两量子比特与谐振子相耦合系统中的量子纠缠演化特性

在非旋波近似下, 利用相干态正交化展开方法, 对两量子比特与谐振子相耦合系统中的量子纠缠演化特性进行了精确计算. 讨论了在共振时, 两量子比特和谐振子耦合系统基态的性质以及量子比特和谐振子之间的纠缠与量子比特-量子比特间的纠缠的不同. 结果表明: 当不考虑外场时, 量子比特-量子比特间的纠缠随着耦合强度的增大从1迅速地减小到零, 表明了量子比特-量子比特间的纠缠对耦合强度是非常敏感的; 而量子比特和谐振子之间的纠缠随着耦合强度的增大从零迅速地增大, 但不能达到理论上的最大值2; 当初始时刻两量子比特没有纠缠时, 在弱耦合强度下, 真空场不能导致纠缠的产生; 而强的耦合非旋波效应则可以导致纠缠的突然产生现象. 关键词： 相干态正交化展开 非旋波近似 量子纠缠     

精确求解级联型三能级原子与单模相干态光场场熵的演化特性

本文利用全量子理论,在非旋波近似下对单模相干态光场与级联型三能级原子相互作用过程中场熵随时间的演化进行了精确求解.数值计算的结果表明：随着初始时刻平均光子数n以及光场与原子的耦合强度u, v的增大,场熵的平均值先增大后减小,因此纠缠度也同样先增大后减小;随着失谐量Δ的增大,场熵的平均值逐渐减小,因此纠缠度也逐渐减小. 关键词： 相干态正交化展开 非旋波近似 场熵     

非旋波近似下频率变化的光场对原子布居反转的调控

利用相干态正交化展开方法,在非旋波近似下研究了原子的布居反转随时间的演化情况.数值计算的结果表明了,场频以及耦合强度不随时间变化时,布居反转的周期随着平均光子数的增加而增大,虚光子效应引起的快速振荡随耦合强度的增大而逐渐增大.当光场随时间做正弦调制时,光场的振幅α和角频率β对布居反转的演化都会产生很大影响.光场随时间做方波形式变化,会导致原子布居反转出现新的塌缩回复现象.无论是正弦调制还是方波调制,都会对由虚光子效应产生的小锯齿状的振荡产生影响. 关键词： 相干态正交化展开 非旋波近似 原子布居数反转     

非旋波近似下二项式光场与V型三能级原子相互作用的量子特性

采用相干态正交化展开方法,研究了非旋波近似下V型三能级原子与单模腔场的相互作用,并且利用保真度对能级的交叉问题进行了判断.研究了在二项式光场作用下,V型三能级原子初始状态以及二项式态光场的光场系数对光场二阶相干度的影响.数值计算结果表明:原子初始时刻处于基态时,随着η的增大光场呈现聚束效应的持续时间先增大后减小;原子初...     

非旋波近似下二项式光场与V型三能级原子相互作用的量子特性

采用相干态正交化展开方法,研究了非旋波近似下V型三能级原子与单模腔场的相互作用,并且利用保真度对能级的交叉问题进行了判断.研究了在二项式光场作用下,V型三能级原子初始状态以及二项式态光场的光场系数对光场二阶相干度的影响.数值计算结果表明|原子初始时刻处于基态时,随着η的增大光场呈现聚束效应的持续时间先增大后减小|原子初始时刻处于叠加态时,随着参量η的增大光场呈现聚束效应的持续时间逐渐减弱|当η的值足够大时,在这两种情况下光场都将完全呈现反聚束效应|当其它参量不变时,G2(t)的平均值会随着耦合强度的增大而增大.     

非旋波近似下两个二能级原子与单模光场相互作用的非经典性质

利用全量子理论,研究了非旋波近似下两个二能级原子与单模光场相互作用过程中光场所表现出的非经典性质,揭示了虚光子过程对场的平均光子数和二阶相干度的影响,并讨论了光场频率及原子间耦合系数的变化与场的平均光子数和二阶相干度的关系.     

非旋波近似下Ξ型三能级哈密顿量的两能级简化

讨论旋波近似和非旋波近似两种条件下Ξ型三能级系统哈密顿量的两能级简化及相关物理效应。     

非线性相干态光场与二能级原子相互作用系统的保真度

借助于数值计算的方法,研究了非线性相干态光场与一个二能级原子的相互作用系统保真度的变化规律.讨论了不同的原子初态和光场参量α以及Lamb-Dicke参数η对系统和光场保真度的影响.结果表明,选择合适的参量,我们可以找到保真度平均值较大,振荡幅度较小的光场态.如果我们把光场看作量子信息载体,寻找到保真度高的非线性相干态就是找到了抗干扰能力强的量子态,这在量子通信过程中具有极大的应用价值.     

Optical bistability without the rotating wave approximation

Optical bistability for two-level atomic system in a ring cavity is investigated outside the rotating wave approximation (RWA) using non-autonomous Maxwell-Bloch equations with Fourier decomposition up to first harmonic. The first harmonic output field component exhibits reversed or closed loop bistability simultaneously with the usual (anti-clockwise) bistability in the fundamental field component.     

Mean field theory for the quantum Rabi model,inconsistency to the rotating wave approximation

Time evolution of pertinent operators in the Rabi Hamiltonian and its rotating wave approximation (RWA) version, the Jaynes-Cummings model (JCM), in the Heisenberg picture, gives systems of nonlinear differential equations (NDEs). Considering well localized atom, the mean field theory (MFT) was applied to replace the operators by equivalent expectation values. The Rabi model was reduced to a fourth orders NDE describing atoms position. Solution by the harmonic balance method (HBM) showed good accuracy and consistency to the numerical results, which introduces it as a useful tool in the quantum dynamics studies. The NDEs describing the JCM in the Heisenberg picture structurally prevent applying the MFT and shows inconsistency to the Ehrenfest's theorem, contrary to the Rabi model.     

Comparison between non-Markovian dynamics with and without rotating wave approximation

In the limit of weak coupling between a system and its reservoir,we derive the time-convolutionless(TCL) nonMarkovian master equation for a two-level system interacting with a zero-temperature structured environment with no rotating wave approximation(NRWA).By comparing the dynamics with RWA,we demonstrate the impact of RWA on the system dynamics,as well as the effects of non-Markovianity on the preservation of atomic coherence,squeezing,and entanglement.     

Entanglement of two atoms interacting with a dissipative coherent cavity field without rotating wave approximation

Considering two identical two-level atoms interacting with a single-model dissipative coherent cavity field without rotating wave approximation,we explore the entanglement dynamics of the two atoms prepared in different states using concurrence.Interestingly,our results show that the entanglement between the two atoms that initially disentangled will come up to a large constant rapidly,and then keeps steady in the following time or always has its maximum when prepared in some special Bell states.The model considered in this study is a good candidate for quantum information processing especially for quantum computation as steady high-degree atomic entanglement resource obtained in dissipative cavity.     

无旋转波近似下单个超冷离子与一束驻波型激光相互作用的动力学

在相互作用表象中,研究了Lamb-Dicke区内单个超冷囚禁离子与一束驻 波型激光相互作用的动力学行为。由于没有引入旋转波近似,离子的运动随着Lamb-Dicke 参数η和Rabi频率Ω的增大趋向于混沌。所得结果与旋转波近似下的结果作了比较 。     

An improved approximation of Bergmann's form for the Rayleigh wave velocity

In the present paper an improved approximation for the Rayleigh wave velocity in isotropic elastic solids is obtained using the method of least squares. It is of Bergmann’s form, i.e. the form of the ratio of two binomials. It is shown that this approximation is the best one of the Rayleigh wave velocity, in the sense of least squares, with respect to the class of functions whose elements are the ratio of two binomials. This approximation is much more accurate than Bergmann’s one. Its maximum percentage error is 10 times smaller than that of Bergmann’s. It is 7.6 times better than the one obtained recently by Royer and Clorennec [D. Royer, D. Clorennec, An improved approximation for the Rayleigh wave equation, Ultrasonics 46 (2007) 23–24]. An approximation of Bergmann’s form for the squared Rayleigh wave velocity is also derived and its maximum percentage error is 5 times smaller than that of Royer and Clorennec’s approximation. Some polynomial approximations with very high accuracy are also obtained.     

(e,2e)反应中冲量近似的理论研究

利用冲量近似理论和玻恩近似方法, 以氢原子(1s)为例, 在共面不对称几何条件下用多种模型分别计算了若干入射能、 散射角情形下电子碰撞电离(e, 2e) 反应的三重微分散射截面. 与其他的理论方法和实验数据进行了比较, 分析了曲线结构差异及原因, 对其适用范围进行了研究, 并探讨了交换效应的贡献, 验证了早期的研究. 关键词： 扭曲波冲量近似 平面波冲量近似 三重微分截面     

Trapped Ions Interacting with Laser Fields: a Perturbative Analysis without the Rotating Wave Approximation

The Hamiltonian describing a single ion placed in a potential trap in interaction with a laser beam is studied by means of a suitable perturbative approach. It is shown, in particular, that the rotating wave approximation does not provide the correct expression, already at the first perturbative order, of the evolution operator of the system.