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1.
We correlate s-shape resistivity in A-15, C-15 and charge density wave compounds with structural instabilities. We propose that the exponential term of the resistivity is caused by the scattering against thermally excited molecular states. We show that this interpretation is supported by a large number of experimental data and naturally explains the apparent violation of Mathiessen's rule in irradiation experiments. Connections with recent theoretical developments on strong electron-phonon coupling are discussed.  相似文献   

2.
We consider the evolution of systems whose coupling to the heat bath is quadratic in the bath coordinates. Performing an explicit elimination of the bath variables we arrive at an equation of evolution for the system variables alone. In the weak coupling limit we show that the equation is of the generalized Langevin form, with fluctuations that are Gaussian and that obey a fluctuation-dissipation relation. If the system-bath coupling is linear in the system coordinates the resulting fluctuations are additive and the dissipation is linear. If the coupling is nonlinear in the system coordinates, the resulting fluctuations are multiplicative and the dissipation is nonlinear.  相似文献   

3.
The energy supplied to the Fröhlich vibration system in a living cell may condense in certain normal modes provided the coupling of the vibration system with a heat bath is nonlinear. The strong coupling of a coherent vibration system with a heat bath causes reduced energy condensation; high frequency modes are not excited and the energy condensed in the lowest frequency mode is smaller than the energy condensed in a system with weak coupling. The vibrations are polar and generate an electromagnetic field. The electromagnetic field mediates a long range interaction between the Fröhlich vibration systems; the interaction depends on the intensity of the generated electromagnetic field, and, therefore, on the energy condensed in the vibration system. The systems with strong coupling with a heat bath have weak interaction forces, which may be attractive as well as repulsive. The effect of coupling with a heat bath on interaction between the Fröhlich systems is a new contribution of this paper. The coherent vibration systems are assumed to be excited in protein molecules in cellular membranes. Protein phosphorylation may cause the strong Coulomb coupling of vibration systems with a heat bath and may have a fundamental effect on energy condensation.The work was supported, in part, by grant COST 244.  相似文献   

4.
We analyze decoherence of a quantum register in the absence of nonlocal operations, i.e., n noninteracting qubits coupled to an environment. The problem is solved in terms of a sum rule which implies linear scaling in the number of qubits. Each term involves a single qubit and its entanglement with the remaining ones. Two conditions are essential: first, decoherence must be small, and second, the coupling of different qubits must be uncorrelated in the interaction picture. We apply the result to a random matrix model, and illustrate its reach considering a Greenberger-Horne-Zeilinger state coupled to a spin bath.  相似文献   

5.
We propose that the dissipative dynamics of topological defects in a spiral state is responsible for the transport properties in the spin-glass phase of cuprates. Using the collective-coordinate method, we show that topological defects are coupled to a bath of magnetic excitations. By integrating out the bath degrees of freedom, we find that the dynamical properties of the topological defects are dissipative. The calculated damping matrix is related to the in-plane resistivity, which exhibits an anisotropy and linear temperature dependence in agreement with experimental data.  相似文献   

6.
Synthesis by arc melting, the structural and the electric properties of Y(Co1−xNix)2 alloys were studied by X-ray diffraction (XRD) and four probe dc electrical measurements. XRD analysis (300 K) shows that all samples crystallize in a cubic MgCu2-type structure. The lattice parameters linearly decrease with Ni content. Electrical resistivity for the Y(Co1−xNix)2 intermetallic series was measured in a temperature range of 15-1100 K. The parameters involved in the dependence of resistivity on temperature were determined. Residual, phonon and spin fluctuations resistivity were separated from electrical resistivity using both the Matthiesen formula and the Bloch-Gruneisen formula. The spin fluctuations resistivity of the Y(Co1−xNix)2 series are compared to the mean square amplitudes of spin fluctuations previously calculated by the Linear Muffin Tin Orbital-Tight Binding Approach method for these series in the literature. The contribution of spin fluctuations to total resistivity ρsf is proportional to T2 at low temperatures. The proportionality parameter strongly reduces across the Y(Co1−xNix)2 series.  相似文献   

7.
A. Möbius  G. Vojta 《Physica A》1978,94(2):321-338
Within the framework of general statistical mechanics of irreversible processes the electrical resistivity of an open electron-phonon system is calculated. By means of the projection operator technique an evolution equation for coupled subsystems in a heat bath is derived and specialized for electrons and longitudinal phonons, the latter being coupled to a bath of transverse phonons. The influence of heating of the electron-phonon system is investigated and the question of validity of the linear response theory with or without inclusion of a dissipative mechanism is discussed. In the balance equation for the total electron momentum, terms of only third (and higher) order in the electrical field strength and the current density appear; consequently, the transverse phonons act only as a “momentum bath”. A general resistivity formula is derived containing the Bloch-Grüneisen law as a special case and including corrections due to phonon drag up to infinite order without a partial summation.  相似文献   

8.
The internal dynamics of a double quantum dot system is renormalized due to coupling respectively with transport electrodes and a dissipative heat bath. Their essential differences are identified unambiguously in the context of full counting statistics. The electrode coupling caused level detuning renormalization gives rise to a fast-to-slow transport mechanism, which is not resolved at all in the average current, but revealed uniquely by pronounced super-Poissonian shot noise and skewness. The heat bath coupling introduces an interdot coupling renormalization, which results in asymmetric Fano factor and an intriguing change of line shape in the skewness.  相似文献   

9.
Gauging a quantum heat bath with dissipative Landau-Zener transitions   总被引:1,自引:0,他引:1  
We calculate the exact Landau-Zener transition probabilities for a qubit with an arbitrary linear coupling to a bath at zero temperature. The final quantum state exhibits a peculiar entanglement between the qubit and the bath. In the special case of diagonal coupling, the bath does not influence the transition probability, whatever the speed of the Landau-Zener sweep. It is proposed to use Landau-Zener transitions to determine both the reorganization energy and the integrated spectral density of the bath. Possible applications include circuit QED and molecular nanomagnets.  相似文献   

10.
李海  邹健  邵彬  陈雨  华臻 《物理学报》2019,68(4):40201-040201
基于单模微腔与二能级原子系综(库)构成的混合动力学模型,探索了非平衡库中量子关联相干(quantum correlated coherence, QCC)[Tan K C, et al. 2016 Phys. Rev. A 94, 022329])对系统动力学的影响.推导了量子关联相干库下系统演化的动力学方程.借助于含QCC的类GHZ库及其对应的参考库,清晰地揭示了非平衡库中QCC扮演着热力学资源的角色——能够有效辅助系统从库中提取更多能量.同时,结合解析与数值模拟方法研究了类GHZ库的有效温度和系统与库间的耦合参数对QCC能量效应的影响.研究发现, QCC对腔场的能量贡献不仅依赖于库的有效温度,而且也和系统与库间的耦合参数有关.这与二能级原子构成的传统的热库的情况(腔场从热库中提取的能量仅仅依赖于库的有效温度即二能级原子的热布局)完全不同.此外,研究发现QCC可视作一类优质的热力学资源,在特定条件下其对系统的能量贡献远大于原子热布局的贡献.因此, QCC将是高输出功率或高效率量子热机设计中的一类重要燃料.  相似文献   

11.
一维磁性合金的电阻理论   总被引:1,自引:0,他引:1       下载免费PDF全文
江启杜  刘福绥 《物理学报》1984,33(10):1408-1417
本文分别在孤立杂质和耦合杂质情况下,讨论了sd相互作用对一维导体电阻的贡献。为了说明本文杂质耦合的实质,导出了一维RKKY作用的形式。对一维磁性合金的电阻进行了定性的讨论并从理论上预言了可能的ρ-T曲线。 关键词:  相似文献   

12.
We generalize the Heisenberg star consisting of a spin-1/2 central spin and a homogeneously coupled spin bath modeled by the XXX ring [Richter J and Voigt A 1994 J. Phys. A: Math. Gen. 27 1139-1149] to the case of arbitrary central-spin size S < N/2, where N is the number of bath spins. We describe how to block-diagonalize the model based on the Bethe ansatz solution of the XXX ring, with the dimension of each block Hamiltonian ≤ 2S + 1. We obtain all the eigenenergies and explicit expressions of the sub-ground states in each l-subspace with l being the total angular momentum of the bath. Both the eigenenergies and the sub-ground states have distinct structures depending whether Sl or l < S. The absolute ground-state energy and the corresponding l as functions of the intrabath coupling are numerically calculated for N = 16 and S = 1, 2, ⋯ ,7 and their behaviors are quantitatively explained in the weak and strong intrabath coupling limits. We then study the dynamics of the antiferromagnetic order within an XXX bath prepared in the Néel state. Effects of the initial state of the central spin, the value of S, and the system-bath coupling strength on the staggered magnetization dynamics are investigated. By including a Zeeman term for the central spin and the anisotropy in the intrabath coupling, we also study the polarization dynamics of the central spin for a bath prepared in the spin coherent state. Under the resonant condition and at the isotropic point of the bath, the polarization dynamics for S > 1/2 exhibit collapse-revival behaviors with fine structures. However, the collapse-revival phenomena are found to be fragile with respect to the anisotropy of the intrabath coupling.  相似文献   

13.
The Landauer-Büttiker approach is used to describe electron transport along a chain of scatterers which allow elastic as well as inelastic processes. The inelastic scattering takes place via side branches coupling the chain to electron reservoirs which serve as a heat bath. For small inelastic coupling of the scatterers to the heat bath strong interference effects lead to spatial fluctuations of the charge density. The corresponding oscillations of the chemical potential are discussed in view of phase-sensitive experiments measuring the four-probe resistance.  相似文献   

14.
We discuss the nature of the pairing mechanism and the physical properties associated with the normal as well as the superconducting state of cubic perovskites Ba0.6K0.4BiO3using the strong coupling theory. An interaction potential which includes the Coulomb, electron–optical phonon and electron–plasmon interactions is developed to elucidate the superconducting state. A model dielectric function is constructed with these interactions fulfilling thef-sum rule. The screening parameter (μ* = 0.26) infers the poor screening of charge carriers. The electron–optical phonon strength (λ) estimated as 0.98 is consistent with an attractive electron–electron interaction and supports the moderate to strong coupling theory. The superconducting transition temperature of Ba0.6K0.4BiO3is then estimated as 32 K. Ziman's formula of resistivity is employed to analyse and compare this with the temperature-dependent resistivity of a single crystal. The estimated contribution from the electron–optical phonon together with the residual resistivity clearly infers a difference when a comparison is made with experimental data. The subtracted data infer a quadratic temperature dependence in the temperature domain (30 ≤ T ≤ 200 K). The quadratic temperature dependence of ρ [ = ρexp − (ρ0 + ρe–ph)] is understood in terms of 3D electron–electron inelastic scattering. The presence of these el–el and el–ph interactions allows a coherent interpretation of the physical properties. Analysis reveals that a moderate to strong coupling exists in the Ba0.6K0.4BiO3system and the coupling of electrons with the high-energy optical phonons of the oxygen breathing mode will be a reason for superconductivity. The implications of the above analysis are discussed.  相似文献   

15.
The statistics of a system of four boson modes in Stokes-Antistokes interaction is considered with respect to the influence of damping in one mode. The time evolution of the system is calculated. The mean particle numbers and the factorial moments of photon number distribution are calculated. Numerical results show strong dependence on bath temperature but only weak influence of the bath coupling strength. In the combined Stokes-Antistokes system Antibunching appears if the bath temperature is low.  相似文献   

16.
Time convolution less density matrix theory (TCL) is a powerful and well established tool to investigate strong system-bath coupling for linear optical spectra. We show that TCL equations can be generalised to the nonlinear optical response up to a chosen order in the optical field. This goal is achieved via an time convolution less perturbation scheme for the reduced density matrices of the electronic system. In our approach, the most important results are the inclusion of a electron-phonon coupling non-diagonal in the electronic states and memory effects of the bath: First, the considered model system is introduced. Second, the time evolution of the statistical operator is expanded with respect to the external optical field. This expansion is the starting point to explain how a TCL theory can treat the response up to in a certain order in the external field. Third, new TCL equations, including bath memory effects, are derived and the problem of information loss in the reduced density matrix is analysed. For this purpose, new dimensions are added to the reduced statistical operator to compensate lack of information in comparison with the full statistical operator. The theory is benchmarked with a two level system and applied to a three level system including non-diagonal phonon coupling. In our analysis of pump-probe experiments, the bath memory is influenced by the system state occupied between pump and probe pulse. In particular, the memory of the bath influences the dephasing process of electronic coherences developing during the time interval between pump and probe pulses.  相似文献   

17.
The quantum thermalization of the Jaynes–Cummings (JC) model in both equilibrium and non-equilibrium open-system cases is studied, in which the two subsystems, a two-level system and a single-mode bosonic field, are in contact with either two individual heat baths or a common heat bath. It is found that in the individual heat-bath case, the JC model can only be thermalized when either the two heat baths have the same temperature or the coupling of the JC system to one of the two baths is turned off. In the common heat-bath case, the JC system can be thermalized irrespective of the bath temperature and the system–bath coupling strengths. The thermal entanglement in this system is also studied. A counterintuitive phenomenon of vanishing thermal entanglement in the JC system is found and proved.  相似文献   

18.
Master equation of a relevant electronic and vibrational system is derived for a special diabatic basis corresponding to vertical processes. It is shown that bath modes contribute dynamically to the inter-state coupling only at short times. For long times the bath-induced inter-state coupling is static and increases with the contribution of bath modes to the Stokes shift and to the Herzberg-Teller correction of the excited state. Simultaneously, the time evolution of excited state population is studied numerically for the system consisting of two electronic levels interacting with two vibrational modes, coupled to a heat bath. A mutual coupling of the vibrational modes in the excited state is taken into account (Duschinsky effect). Excited state population relaxes faster if interacting vibrational mode dissipates its energy via vibrational mode of a smaller eigenfrequency. Fast component of excited state depopulation cannot be achieved via coherent mode-mode coupling, if the second mode is not directly coupled to the electronic inter-state transition.  相似文献   

19.
The quantum thermodynamic functions of a harmonic oscillator coupled to a heat bath through velocity-dependent coupling are obtained analytically. It is shown that both the free energy and the entropy decay fast with the temperature in relation to that of the usual coupling from. This implies that the velocity-dependent coupling helps to ensure the third law of thermodynamics.  相似文献   

20.
We propose a general model to describe the coupling of polaronic charge carriers with double well potentials due to local lattice instabilities. A path integral formalism accounts for the retardation effects in the attractive polaron-polaron interaction mediated by the double well structure. The model is applied to the normal state of YBa2Cu3O7−δ superconductor and it is shown that the attractive forces are relevant in a strong coupling regime for realistic values of the input parameters. The calculated c-axis electrical resistivity shows a metallic like behaviour with deviations from a T linear dependence due to the role of the attractive interaction. The absolute values of resistivity are consistent with the experimental data in the case of strong electron-lattice coupling.  相似文献   

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