Atomic-XAFS and XANES
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference18 articles.
1. Scattering-matrix formulation of curved-wave multiple-scattering theory: Application to x-ray-absorption fine structure
2. A rapid, exact, curved-wave theory for EXAFS calculations. II. The multiple-scattering contributions
3. “Ab-initio” modelling of x-ray absorption spectra
4. The problem of potential construction and phaseshift calculation in X-ray-absorption spectra theory of molecules and complexes containing low-Z atoms
5. Calculation of X-ray absorption near-edge structure, XANES
Cited by 47 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Investigation of the anharmonic EXAFS oscillation of distorted HCP crystals based on extending quantum anharmonic correlated Einstein model;Japanese Journal of Applied Physics;2021-10-11
2. Analysis of EXAFS oscillation of FCC crystals using classical anharmonic correlated Einstein model;Radiation Physics and Chemistry;2021-09
3. Temperature dependence of EXAFS spectra of BCC crystals analyzed based on classical anharmonic correlated Einstein model;Journal of Theoretical and Applied Physics;2020-07-27
4. Advances in studies of the temperature dependence of the EXAFS amplitude and phase of FCC crystals;Journal of Physics D: Applied Physics;2020-06-09
5. Analysis of EXAFS Spectra of Crystalline Copper using Classical Anharmonic Correlated Einstein Model;Journal of Material Science and Technology Research;2019-10-31
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