Landau-Zener transition of a two-level system driven by spin chains near their critical points

The Landau-Zener (LZ) transition of a two-level system coupling to spin chains near their critical points is studied in this paper. Two kinds of spin chains, the Ising spin chain and XY spin chain, are considered. We calculate and analyze the effects of system-chain coupling on the LZ transition. A relation between the LZ transition and the critical points of the spin chain is established. These results suggest that LZ transitions may serve as the witnesses of criticality of the spin chain. This may provide a new way to study quantum phase transitions as well as LZ transitions.     

Spin coupling and magnetic field effects on the finite-size free energy and its non-extensivity for 1-D Ising model with nearest and next-nearest neighbor interactions in nanosystem

The effects of second-neighbor spin coupling interactions and a magnetic field are investigated on the free energies of a finite-size 1-D Ising model. For both ferromagnetic of nearest neighbor (NN) and next-nearest neighbor (NNN) spin coupling interactions, the finite-size free energy first increases and then approaches a constant value for any size of the spin chain. In contrast, when NNN and NN spin coupling interactions are antiferromagnetic and ferromagnetic, respectively, the finite-size free energy gradually decreases by increasing the competition factor and eventually vanishes for large values of it. When a magnetic field is applied, the finite-size free energy decreases with respect to the case of zero magnetic fields for both ferromagnetic and antiferromagnetic spin coupling interactions. Deviation of free energy per size for finite-size systems relative to the infinite system increases when the spin coupling interactions as well as the f parameter (the ratio of the magnetic field to NN spin coupling interaction) increase.     

Geometric phase of a central qubit coupled to a spin chain in a thermal equilibrium state

The geometric phase of a central qubit coupling to the surrounding XY chain in a transverse field at finite temperature is studied in this Letter. An explicit analytical expression of the geometric phase for coupled qubit is obtained in the weak coupling limit when the surrounding spin chain is in a thermal equilibrium state. It is shown that the GP displays dramatic change around the quantum phase transition points of the spin chain at zero and a finite range of temperature by numerical analysis. The result reveals that the GP can be used as a tool to detect QPT when the spin chain system is at finite temperature.     

Induced modification of the geometric phase of a qubit coupled to an XY spin chain by Dzyaloshinsky-Moriya interaction

We consider a qubit symmetrically and transversely coupled to an XY spin chain with Dzyaloshinsky-Moriya(DM) interaction in the presence of a transverse magnetic field.An analytical expression for the geometric phase of the qubit is obtained in the weak coupling limit.We find that the modification of the geometrical phase induced by the spin chain environment is greatly enhanced by DM interaction in the weak coupling limit around the quantum phase transition point of the spin chain.     

Quantum bit commitment is weaker than quantum bit seals

We investigate the reduced dynamics of a central spin coupled to a spin environment with non-uniform coupling. Through using the method of time-dependent density-matrix renormalization group (t-DMRG), we nonperturbatively show the dissipative dynamics of the central spin beyond the case of uniform coupling between the central spin and the environment spins. It is shown that only when the system-environment coupling is weak enough, the central spin system shows Markovian effect and will finally reach the steady state; otherwise, the reduced dynamics is non-Markovian and exhibits a quasi-periodic oscillation. The frequency spectrum and the correlation between the central spin system and the environment are also studied to elucidate the dissipative dynamics of the central spin system for different coupling strengths.     

Induced modification of geometric phase of a qubit coupled to an XY spin chain by the Dzyaloshinsky–Moriya interaction

We consider a qubit symmetrically and transversely coupled to an XY spin chain with Dzyaloshinsky-Moriya (DM) interaction in the presence of a transverse magnetic field. An analytical expression for the geometric phase of the qubit is obtained in the weak coupling limit. We find that the modification of the geometrical phase induced by the spin chain environment is greatly enhanced by the DM interaction in the weak coupling limit around the quantum phase transition point of the spin chain.     

一种等效于反铁磁海森伯混合自旋链的铁磁-反铁磁交替自旋链

利用严格对角化方法研究了一种自旋为1/2的铁磁-反铁磁交替自旋链的物理性质.计算了自旋关联函数、自旋z方向分量、自旋激发谱和磁化曲线等基本物理量,并将这些物理量和自旋为(1,1/2)的混合反铁磁自旋链对应的物理性质进行了比较.结果表明,当铁磁作用居于主导地位时,该模型的物理行为等效于混合自旋模型.因此,可以通过分析铁磁-反铁磁交替自旋链的物理性质研究混合自旋链的物理行为.     

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。     

Spin transport in a chain of polygonal quantum rings with Dresselhaus spin-orbit coupling

Using a transfer matrix method, we investigate spin transport through a chain of polygonal rings with Dresselhaus spin-orbit coupling(DSOC). The spin conductance is dependent on the number of sides in the polygons. When DSOC is considered in a chain which also has Rashba spin-orbit coupling(RSOC) of the same magnitude, the total conductance is the same as that for the same chain with no SOC. However, when the two types of SOC have different values, there results a unique anisotropic conductance.     

一维铁磁/有机共轭聚合物的自旋极化研究

针对最近关于自旋注入有机体的实验研究，理论上计算了有机分子与磁性原子接触时的自旋极化现象.通过调节磁性原子的自旋劈裂强度，发现有机分子链内的自旋极化弱于金属链，但强于半导体链.同时还研究了有机分子链内自旋极化随电子-声子耦合强度的变化关系以及界面耦合的自旋相关效应. 关键词： 界面耦合 自旋极化 自旋劈裂     

Distillability sudden death for two-qutrit states under an XY quantum environment

In this study, we investigate the phenomenon of distillability sudden death (DSD) for a two-qutrit system coupled to an XY spin chain. In virtue of the negativity and realignment criterion, we show that certain initial-prepared free entangled states may become bound entangled states in a finite time. The possibility of a DSD not only depends on the initial state parameter, but is also determined by the coupling between the two-qutrit system and the spin chain. The effects of other parameters related with the system and the spin chain (e.g., the total number of spins in the spin chain, strengths of the transverse field, and anisotropy parameter) on the time-determined bound entangled state are also investigated in detail. Accordingly, some effective methods of controlling the DSD are proposed.     

玻色凝聚的原子自旋链中的非线性自旋波

研究了囚禁在光晶格中的旋量玻色-爱因斯坦凝聚体(BEC)形成的原子自旋链中的相干非线性自旋波的激发与调制不稳定性.通过解析分析，得到了调制不稳定性的一般判据以及其对原子自旋的长程耦合的依赖关系.在蓝失谐和红失谐光晶格的情况下，分别具体分析了长程非线性自旋耦合，包括光诱导的和静磁诱导的偶极-偶极相互作用对相干自旋波调制不稳定性的影响.     

Spin current in a two-terminal quantum ring

The photo-induced direct current in a system consisting of a one-dimensional Rashba ring with conductors connected to it is calculated. The current is produced under the action of circularly polarized radiation incident on the ring in the presence of Rashba spin—orbit coupling. The charge and spin currents in conductors are expressed in terms of the coefficients of the electron transmission through the ring with inelastic interaction with radiation taken into account. It is shown that the spin current is a complex function of the magnetic flux through the ring, of the radiation frequency, and the spin—orbit coupling constant.     

Effects of the spin–orbit coupling on the vacancy-induced magnetism on the honeycomb lattice

The local magnetism induced by vacancies in the presence of the spin–orbit interaction is investigated based on the half-filled Kane–Mele–Hubbard model on the honeycomb lattice. Using a self-consistent mean-field theory, we find that the spin–orbit coupling will enhance the localization of the spin moments near a single vacancy. We further study the magnetic structures along the zigzag edges formed by a chain of vacancies. We find that the spin–orbit coupling tends to suppress the counter-polarized ferrimagnetic order on the upper and lower edges, because of the open of the spin–orbit gap. As a result, in the case of the balance number of sublattices, it will suppress completely this kind of ferrimagnetic order. But, for the imbalance case, a ferrimagnetic order along both edges exists because additional zero modes will not be affected by the spin–orbit coupling.     

Nuclear magnetic resonance and spin relaxation in biological systems

Proton nuclear spin-lattice relaxation in biological systems is generally distinguished from that in inorganic systems such as rocks by the presence of locally disordered macromolecular environments. Rapid exchange of readily observed labile small molecules among differently oriented macromolecular sites generally nearly averages the spectral anisotropies in the small molecule resonances. The biological tissue is generally distinguished from the inorganic matrix by the presence of a significant population of protons in the solid components that are well connected by dipolar spin couplings. Magnetic coupling between the solid and the liquid components generally dominates the magnetic field dependence of the spin-lattice relaxation rates observed in the small molecule components which is generally described by a power law in the Larmor frequency. Recent theory involving a modification of the spin-phonon class of relaxation mechanism provides a quantitative understanding of these data in terms of the dynamics of the chain molecules generally present in the solid spin systems, folded proteins for example.     

Super-sensitivity in Dynamics of Ising Model with Transverse Field: From Perspective of Franck-Condon Principle

We study the role of Franck-Condon (F-C) principle in the dynamics of a central spin system, which is coupled to an Ising chain in transverse field. The transition process of energy levels caused by the excited central spin is studied to manifest the quantum critical effect through the Franck-Condon principle. The super-sensitivity of this quantum critical system is demonstrated clearly from the properties of Franck-Condon factors. We analytically show how spin numbers, coupling strength and order parameter of the Ising chain sensitively effect on the energy level populations in dynamical evolution near the critical point. This super-sensitivity and criticality are explicitly displayed in absorption spectrum.     

Phase Transitions in a Highly Anisotropic Antiferromagnetic Heisenberg Toda Chain

The behavior of the antiferromagnetic spin 112 Heisenberg Toda chain is investigated in a space of interactions which include exchange anisotropy, bond alternation and Toda-like spinlattice coupling by means of coherent-state for spin. We analyse magnetically driven lattice instabilities and find that multiphase structure only occurs under the condition, of bond alternation. Three phase diagrams and tricritical points are obtained and some relevant physical properties are discussed.     

BaCrSi4O10与AgGaSe2:Cr2+吸收光谱的精细结构及自旋单态对零场分裂参量的影响

在强场图像中构造了四角对称环境中Cr²⁺离子包括自旋单态在内的完全能量矩阵, 通过对角化能量矩阵方法, 计算得到了BaCrSi₄O₁₀与AgGaSe₂:Cr²⁺吸收光谱的精细结构及自旋单态对零场分裂参量的影响. 从理论上给出了BaCrSi₄O₁₀与AgGaSe₂:Cr²⁺吸收光谱的精细结构及BaCrSi₄O₁₀的零场分裂参量值. 计算结果显示自旋单态对零场分裂参量D的影响完全可忽略, 但对a和F的影响比较大. 这种影响主要来自自旋-轨道耦合导致的自旋五重态与自旋三重态和自旋单态的相互作用, 而自旋轨道耦合的选择定则显示自旋单态并非直接影响五重态而是通过自旋三重态间接地影响基态的五重态. 因此, 为了得到准确的零场分裂参量值, 所有的自旋态都应该考虑.     

Polarization and readout of coupled single spins in diamond

We study the coupling of a single nitrogen-vacancy center in diamond to a nearby single nitrogen defect at room temperature. The magnetic dipolar coupling leads to a splitting in the electron spin resonance frequency of the nitrogen-vacancy center, allowing readout of the state of a single nitrogen electron spin. At magnetic fields where the spin splitting of the two centers is the same, we observe a strong polarization of the nitrogen electron spin. The amount of polarization can be controlled by the optical excitation power. We combine the polarization and the readout in time-resolved pump-probe measurements to determine the spin relaxation time of a single nitrogen electron spin. Finally, we discuss indications for hyperfine-induced polarization of the nitrogen nuclear spin.