A Composite Ansatz for Calculation of Dynamical Structure Factor

被引:2
|
作者
Zhang, Yupei [1 ,2 ]
Mo, Chongjie [3 ]
Zhang, Ping [1 ,4 ,5 ]
Kang, Wei [1 ,5 ]
机构
[1] Peking Univ, Ctr Appl Phys & Technol, HEDPS, Beijing 100871, Peoples R China
[2] Peking Univ, Sch Phys, Beijing 100871, Peoples R China
[3] Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China
[4] Inst Appl Phys & Computat Math, Beijing 100088, Peoples R China
[5] Peking Univ, Coll Engn, Beijing 100871, Peoples R China
基金
中国国家自然科学基金;
关键词
DENSITY-FUNCTIONAL THEORY; DOUBLE-PLASMON EXCITATION; RAY THOMSON SCATTERING; GREENS-FUNCTION; LI; ELECTRONS; DIAGNOSTICS; ENERGIES;
D O I
10.1088/0256-307X/41/1/017801
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We propose an ansatz without adjustable parameters for the calculation of a dynamical structure factor. The ansatz combines the quasi-particle Green's function, especially the contribution from the renormalization factor, and the exchange-correlation kernel from time-dependent density functional theory together, verified for typical metals and semiconductors from a plasmon excitation regime to the Compton scattering regime. It has the capability to reconcile both small-angle and large-angle inelastic x-ray scattering (IXS) signals with much-improved accuracy, which can be used as the theoretical base model, in inversely inferring electronic structures of condensed matter from IXS experimental signals directly. It may also be used to diagnose thermal parameters, such as temperature and density, of dense plasmas in x-ray Thomson scattering experiments.
引用
收藏
页数:6
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