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181.
Kernel polynomial representation for imaginary-time Green's functions in continuous-time quantum Monte Carlo impurity solver 下载免费PDF全文
Inspired by the recently proposed Legendre orthogonal polynomial representation for imaginary-time Green s functions G(τ),we develop an alternate and superior representation for G(τ) and implement it in the hybridization expansion continuous-time quantum Monte Carlo impurity solver.This representation is based on the kernel polynomial method,which introduces some integral kernel functions to filter the numerical fluctuations caused by the explicit truncations of polynomial expansion series and can improve the computational precision significantly.As an illustration of the new representation,we re-examine the imaginary-time Green's functions of the single-band Hubbard model in the framework of dynamical mean-field theory.The calculated results suggest that with carefully chosen integral kernel functions,whether the system is metallic or insulating,the Gibbs oscillations found in the previous Legendre orthogonal polynomial representation have been vastly suppressed and remarkable corrections to the measured Green's functions have been obtained. 相似文献
182.
The (1+2)-dimensional chiral nonlinear Schrödinger equation (2D-CNLSE) as a nonlinear evolution equation is considered and studied in a detailed manner. To this end, a complex transform is firstly adopted to arrive at the real and imaginary parts of the model, and then, the modified Jacobi elliptic expansion method is formally utilized to derive soliton and other solutions of the 2D-CNLSE. The exact solutions presented in this paper can be classified as topological and nontopological solitons as well as Jacobi elliptic function solutions. 相似文献
183.
184.
直接吸收光谱(DAS)可直接测量分子吸收率函数,并通过拟合吸收率函数确定待测气体参数.波长调制-直接吸收光谱(WM-DAS)在DAS基础上,结合了波长调制光谱(WMS)中谐波分析思想,利用傅里叶变换复现吸收率函数,可有效提高吸收率函数的测量精度.本文利用WM-DAS方法结合长光程气体吸收池,在室温低压条件下,对CO分子1567 nm处R5-R11近红外弱吸收谱线吸收率函数进行了精确复现,其拟合残差标准差低至3×10^-5,随后根据测得的吸收率函数对谱线的碰撞展宽、Dicke收敛以及速度依赖的碰撞展宽系数等光谱参数进行了高精度标定,并将其与高灵敏度的连续波腔衰荡光谱(CW-CRDS)测量结果进行了比较,实验结果表明该方法与CW-CRDS测量结果具有高度一致性,更具有系统简单、测量速度快、对环境要求低等优点. 相似文献
185.
A.H.Tang 《中国物理C(英文版)》2020,44(5):054101-054101-13
In this paper a pair of observables are proposed as alternative ways,by examining the fluctuation of net momentum-ordering of charged pairs,to study the charge separation induced by the Chiral Magnetic Effect(CME)in relativistic heavy ion collisions.They are,the out-of-plane to in-plane ratio of fluctuation of the difference between signed balance functions measured in pair’s rest frame,and the ratio of it to similar measurement made in the laboratory frame.Both observables have been studied with simulations including flow-related backgrounds,and for the first time,backgrounds that are related to resonance's global spin alignment.The two observables have similar positive responses to signal,and opposite,limited responses to identifiable backgrounds arising from resonance flow and spin alignment.Both observables have also been tested with two realistic models,namely,a multi-phase transport(AMPT)model and the anomalous-viscous fluid dynamics(AVFD)model.These two observables,when cross examined,will provide useful insights in the study of CME-induced charge separation. 相似文献
186.
This work is an extension of our earlier article, where a well-known integral representation of the logarithmic function was explored and was accompanied with demonstrations of its usefulness in obtaining compact, easily-calculable, exact formulas for quantities that involve expectations of the logarithm of a positive random variable. Here, in the same spirit, we derive an exact integral representation (in one or two dimensions) of the moment of a nonnegative random variable, or the sum of such independent random variables, where the moment order is a general positive non-integer real (also known as fractional moments). The proposed formula is applied to a variety of examples with an information-theoretic motivation, and it is shown how it facilitates their numerical evaluations. In particular, when applied to the calculation of a moment of the sum of a large number, n, of nonnegative random variables, it is clear that integration over one or two dimensions, as suggested by our proposed integral representation, is significantly easier than the alternative of integrating over n dimensions, as needed in the direct calculation of the desired moment. 相似文献
187.
The effect of magnetic field h on the magnetic properties of the one-dimensional spin-1 ferromagnetic Heisenberg model is studied by the double-time Green’s function method. The magnetization and susceptibility are obtained within the Callen approximation. The zero-field susceptibility is as a decreasing function of the temperature T. The magnetization m increases in the whole field region, but the susceptibility maximum χ(Tm) decreases. The position Tm of the susceptibility maximum is both solved analytically and fits well to be a power law Tm∼hγ at low fields and to be linear increasing at high fields. The height χ(Tm) decreases as a power law χ(Tm)∼h−β with h increasing. The exponents (γ,β) obtained in our results agree with the other theoretical results. Our results are roughly in agreement with the results obtained in the experiment of Ni(OH)(NO3)H2O. 相似文献
188.
讨论了3种变形谐振子势:左右两边不同参数的谐振子势、左边方形势加右边谐振子势和谐振子势中间加δ势中的能量本征态函数.这些函数都可以由厄米函数表示.由波函数及其一次导数在原点的衔接条件,得到了能谱方程. 相似文献
189.
We show how the spontaneous emission rate of an excited two-level atom placed in a trapped Bose-Einstein condensate of ground-state atoms is enhanced by bosonic stimulation. This stimulation depends on the overlap of the excited matter-wave packet with the macroscopically occupied condensate wave function, and provides a probe of the spatial coherence of the Bose gas. The effect can be used to amplify the distance-dependent decay rate of an excited atom near an interface. 相似文献
190.
It is widely accepted that liquid water structure is comprised of two closely interweaved components; i.e. tetrahedral (low density) and hexagonal (high density) structures. The relative amount of these components is temperature and pressure dependent. We propose an order parameter, based on the radial distribution function, that quantifies the relative structural composition at any defined temperature and pressure, thus establishing the crossover point in structural dominance. At 300 K this point lies close to 2 kbar, pressure at which water looses most of its ‘anomalous’ properties. 相似文献