匀强及非匀强磁场中Heisenberg XXX链的纠缠研究

研究了匀强及非匀强磁场中反铁磁体Heisenberg XXX链的近邻和次近邻纠缠.结果表明对基态情形,纠缠随磁场B变化呈现阶梯型结构,这可用来构建量子纠缠"放大器"或量子纠缠"开关".对有限温度情形,引进一非匀强磁场Bi=(-1)iB可以使近邻格点间纠缠在某些区域明显增大,而次近邻格点间纠缠则完全消失;同时引进非匀强磁场Bi=(-1)iB还可以使近邻格点纠缠的临界温度Tcn增大,且Tcn随B的增大而升高,这意味着我们可以通过调节B的大小而在任意温度下得到纠缠.     

含杂质三量子位Heisenberg XXX链的全局两体纠缠

研究了含杂质三量子位Heisenberg XXX链的全局两体纠缠, 通过计算N_12-3和N_1-23, 发现两体纠缠存在的临界温度T_c随杂质参数J₁的增加而升高. 给定温度T, 相应的纠缠存在的临界杂质 参数J_1c随磁场的增加而增加, 而且可以通过调节杂质参数J₁和磁场B来控制N_12-3和N_1-23的取值. 此外, 随着温度的增加, N_12-3的最大值将由0.5减小到0.3727, 而N_1-23的最大值保持0.4714不变.     

两格点两电子Hubbard-Holstein模型极化子的量子纠缠特性

本文利用相干态正交化展开方法, 对两格点两电子Hubbard-Holstein极化子模型的能谱以及动力学特性进行了精确求解. 讨论了耦合强度g、平均声子数n以及电子 初态对纠缠演化特性及系统冯诺依曼熵的影响. 数值计算结果表明: 1)纠缠度随时间的演化呈现出良好的周期性, 当其他的参数固定时, 演化周期随耦合强度g增大逐渐减小, 与平均声子数n无关; 2)系统冯诺依曼熵同电子状态占有率表现出严格的同步演化特性; (3) 在弱耦合强度和低平均声子数下, 初始电子态c_2↑⁺ c_2↓⁺|O>_e或c_1↑⁺ c_1↓⁺ |O>_e较c_1↑⁺c_2↓⁺—c_1↓⁺ c_2↑⁺具有更大的最大冯诺依曼熵, 并随耦合强度增大、平均声子数的增加而逐渐接近.     

具有Dzyaloshinskii-Moriya相互作用的四量子比特海森堡XXZ模型中的热纠缠

研究四量子比特海森堡XXZ模型中配对纠缠的性质,在该系统中引入了Dzyaloshinskii-Moriya (DM)相互作用,通过求解配对纠缠度来讨论最近邻和次近邻两量子比特之间的热纠缠性质. 研究结果表明:对于铁磁和反铁磁两种情形而言,次近邻两量子比特之间不存在配对热纠缠;但在最近邻两量子比特情况时,DM相互作用和各向异性参数Δ对配对热纠缠和临界温度T_c都具有重要的影响,且随着温度T的增加,配对纠缠度逐渐减小直至消失. 因此,选择和调整合适的DM相互作用和各向异性参数,可以有效地控制和提高配对热纠缠. 关键词： 配对纠缠 XXZ模型')" href="#">XXZ模型 Dzyaloshinskii-Moriya相互作用     

海森堡J1-J2自旋链的量子关联与量子纠缠

文章计算了海森堡J1-J2自旋链的任意两格点间的量子失谐与相对熵纠缠,不仅给出了量子失谐、相对熵纠缠与两格点自旋关联函数的解析关系,而且给出了精确对角化的数值结果.解析结果指出了两格点的量子失谐与纠缠非零的条件,并为用两格点的量子失谐与纠缠探测该模型的相变点提供了理论依据.数值结果表明,在该模型中,量子失谐比纠缠具有较长程的关联,近邻和远距离两格点间的量子失谐在基态时能标度一级相变点J2/J1 =0.5,在第一激发态时,除了能标度相变点J2/J1=0.5外,还能标度无穷级相变点J2/J1 =0.241 1;而纠缠仅存在最近邻与次近邻两格点间,且只有最近邻两格点的纠缠能标度相变点.     

非匀强磁场中双量子位Heisenberg XY链的基态纠缠和热纠缠(英文)

研究了非匀强磁场中各向异性Heisenberg XY链的基态纠缠和热纠缠.结果表明对双量子位情形,纠缠与格点间耦合常数J、外部磁场B、各向异性参数γ和b的正负无关.对绝对零度情形,我们给出了纠缠C的解析表达式,并指出临界磁场Bc随磁场各向异性参数b的增大而增大.对有限温度情形,我们给出了γ=0时C的解析表达式和γ≠0时的数值模拟结果,结果发现引进非匀强磁场可以使纠缠在某些区域明显增大;同时我们还指出当γ=0时,纠缠存在的临界温度Tc仅是b的增函数,而当γ≠0时,它却由B和b共同决定.     

四能级量子制冷循环

本文提出以两个qubit量子纠缠系统为工质的四能级制冷循环模型, 基于量子热力学第一定律和热纠缠概念, 分析了在循环中系统与外界交换的热量、输入功、制冷系数等热力学参数与量子纠缠之间的关系, 结果表明: 制冷系数等高线图是环状曲线, 随纠缠比r增加而非单调变化; 当相互作用常数J比较小时, 量子制冷机运行区间在c₁>c₂, 当增加J值时, 制冷机运行区间在c₁>c₂和 c₁<c₂两个区域; 最大制冷系数ε_max随J值增大而增加.     

孤子袋模型的真空结构改变与禁闭解除相变

在非拓扑孤子模型的基础上给出了禁闭解除相变的一种新图象.分析了孤子解的存在与势函数非线性性之间的关系.给出了有限温度下的有效势和它的极值点所满足的方程.结果表明:在临界温度T_c,物理真空态转变成微扰真空态,孤子解消失,禁闭解除相变发生.     

多量子位Heisenberg XX链中的杂质纠缠

通过分析系统的杂质位与其余部分间的纠缠N_1-A以及单个正常位与其余部分间的纠缠N_L-A研究了匀强磁场作用下含杂质Heisenberg XX链的纠缠特性.研究表明三量子位时纠缠存在的临界温度依赖于杂质参数J₁和匀强磁场B.研究发现,当量子位L为奇数时,纠缠N_1-A随量子位的增加而增大,而L为偶数时则相反,并且量子位L为偶数时的纠缠大于量子位L为奇数时的纠缠;对N_L-A, 量子位L为奇数时,纠缠随杂质参数J₁的变化与L=3类似,而L为偶数时纠缠随杂质参数|J₁|的增加而增加.     

不同方向外磁场下海森堡自旋链的热纠缠

研究了两量子比特的海森堡XXX自旋链分别处于x方向和y方向均匀外磁场时系统的纠缠特性,并用负度N来度量。得到纠缠度N的解析表达式,并在此基础上进行数值计算。仔细讨论了磁场B、温度T和自旋耦合系数J对纠缠度N的影响。结果表明：纠缠度N会随着磁场|B|和温度T的增大而减小,但会随着自旋耦合系数J的增大而增大。另外,增大的J还会使临界磁场|Bc|和临界温度Tth变大。所以,我们可以通过调节B、T和J来控制热纠缠,这对固态系统中通过构建和选择参数调整系统的纠缠度具有一定的作用和意义。研究还发现,加在x方向均匀外磁场和加在y方向均匀外磁场对两量子比特的海森堡XXX自旋链的作用效果是一样的。     

非均匀外磁场下海森堡自旋链的热纠缠

研究了两量子比特海森堡XXX自旋链处于x方向的非均匀磁场时系统的纠缠特性,并用负度N来度量.得到N的解析表达式,并在此基础上进行数值计算.仔细讨论了均匀磁场B、非均匀磁场b、温度T和自旋耦合系数J对纠缠度N的影响.结果表明:N会随着■和T的增大而减小,但会随着J的增大而增大.同时,增大的J和b还会使临界磁场■和临界温度T_th变大,从而使系统中热纠缠存在的磁场范围和温度范围都变大.这一点在较大磁场和较高温度下需要纠缠具有实际意义.由此,我们可以通过调节B、b、T和J来控制热纠缠,这对固态系统中通过构建和选择参数调整系统的纠缠度具有一定的作用和意义.     

Spin waves in the (π,0) magnetically ordered iron chalcogenide Fe1.05Te

We use neutron scattering to show that spin waves in the iron chalcogenide Fe(1.05)Te display novel dispersion clearly different from both the first principles density functional calculations and recent observations in the related iron pnictide CaFe(2)As(2). By fitting to a Heisenberg Hamiltonian, we find that although the nearest-neighbor exchange couplings in the two systems are quite different, their next-nearest-neighbor (NNN) couplings are similar. This suggests that superconductivity in the pnictides and chalcogenides share a common magnetic origin that is intimately associated with the NNN magnetic coupling between the irons.     

多量子位Heisenberg模型中纠缠的时间演化特性

研究了多量子位Heisenberg模型中纠缠的时间演化特性, 并给出了平均纠缠度〈C〉和多体纠缠度Q的解析表达式. 结果发现无论是对〈C〉还是对Q随着时间t的不断增长, 它们均先线性的增大, 而后达到一近似稳定状态, 并绕一平衡值做无规则的上下震荡. 若进一步考察N〈C〉则还可以发现, 纠缠上下震荡的平衡值与Heisenberg链的长度几乎无关, 而仅由它们的次近邻耦合常数J决定.     

Role of next-nearest-neighbour hopping in the internal structure of the ground state and finite temperature quantities of 2D t-J model

An exact diagonalization calculation for a small cluster in the two-dimensional t-J model has been studied to calculate two-hole correlation. Calculations reveal dominant hole-hole correlation for holes sitting on next-nearest-neighbour (NNN) sites and critical coupling occurs at J/t = 0.8. With the increase in negative-type NNN hopping, correlation decreases at NNN sites whereas it increases at other sites. The thermodynamic properties such as entropy and specific heat are studied as functions of temperature with various NNN hopping strength. Results show that with the inclusion of negative NNN hopping, the system becomes more ordered. A qualitative transition temperature region has been estimated. It is shown that with the increase in NNN hopping strength, T _c increases. Specific heat results show non-Fermi liquid-type behaviour of the system. All our calculations establish the importance of negative-type NNN hopping.     

Study of Dynamics in Spin-1/2 Chain Using Adaptive Time-Dependent Density-Matrix Renormalization-Group Method

A numerical method of the adaptive time-dependent density-matrix renormalization-group (t-DMRG) is introduced to calculated one-dimensional quantum spin systems with next-nearest-neighbor interaction. The algorithm to study the local magnetization in spin-1/2 Heisenberg XX chain is checked. The analysis of error indicates that this method is efficient to study the spin-1/2 chain with next-nearest-neighbor interaction. By using of the method, the effects of the next-nearest-neighbor interaction on the dynamics of the local magnetization and entanglement entropy are studied.     

Berry Phases and Entanglement of a Two Spin-1/2 Model with Dzyaloshinski-Moriya Interaction in Magnetic Fields

We show that the entanglement (as quantified by the concurrence) and Berry phases of the adiabatic quantum states vanish for a two spin-1/2 system with Dzyaloshinski-Moriya (DM) interaction, while one of the spins is driven by a time-varing rotating magnetic field and the other one is coupled with a strong static magnetic field. The system is described by the Heisenberg XX model and the static field is in the direction of the rotation axis. We also investigate that how the concurrence and Berry phases depend on the DM interaction, coupling coefficient and the static magnetic field. In addition, we show that reversing the sign of the static magnetic field can cause exchange of the Berry phases and entanglement between the adiabatic states. Finally it is shown that each energy level approach causes jumps or cusp-like behaviour in the Berry phases and the concurrences.     

The phase diagram of the extended anisotropic ferromagnetic-antiferromagnetic Heisenberg chain

By using Density Matrix Renormalization Group (DMRG) technique we study the phase diagram of 1D extended anisotropic Heisenberg model with ferromagnetic nearest-neighbor and antiferromagnetic next-nearest-neighbor interactions. We analyze the static correlation functions for the spin operators both in- and out-of-plane and classify the zero-temperature phases by the range of their correlations. On clusters of 64, 100, 200, 300 sites with open boundary conditions we isolate the boundary effects and make finite-size scaling of our results. Apart from the ferromagnetic phase, we identify two gapless spin-fluid phases and two ones with massive excitations. Based on our phase diagram and on estimates for the coupling constants known from literature, we classify the ground states of several edge-sharing materials.     

Transport in almost integrable models: perturbed Heisenberg chains

The heat conductivity kappa(T) of integrable models, like the one-dimensional spin-1/2 nearest-neighbor Heisenberg model, is infinite even at finite temperatures as a consequence of the conservation laws associated with integrability. Small perturbations lead to finite but large transport coefficients which we calculate perturbatively using exact diagonalization and moment expansions. We show that there are two different classes of perturbations. While an interchain coupling of strength J(perpendicular) leads to kappa(T) proportional to 1/J(perpendicular)2 as expected from simple golden-rule arguments, we obtain a much larger kappa(T) proportional to 1/J'4 for a weak next-nearest-neighbor interaction J'. This can be explained by a new approximate conservation law of the J-J' Heisenberg chain.