{"title":"EDA: EXAFS data-analysis software package","authors":"A. Kuzmin","doi":"10.1107/S1574870720003365","DOIUrl":null,"url":null,"abstract":"The EXAFS data analysis software package EDA consists of a suite of programs running under Windows operating system environment and designed to perform all steps of conventional EXAFS data analysis such as the extraction of the XANES/EXAFS parts of the x-ray absorption coefficient, the Fourier filtering, the EXAFS fitting using the Gaussian and cumulant models. Besides, the package includes two advanced approaches, which allow one to reconstruct the radial distribution function (RDF) from EXAFS based on the regularization-like method and to calculate configurationalaveraged EXAFS using a set of atomic configurations obtained from molecular dynamics or Monte Carlo simulations.","PeriodicalId":338076,"journal":{"name":"International Tables for Crystallography","volume":"30 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2020-12-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Tables for Crystallography","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S1574870720003365","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The EXAFS data analysis software package EDA consists of a suite of programs running under Windows operating system environment and designed to perform all steps of conventional EXAFS data analysis such as the extraction of the XANES/EXAFS parts of the x-ray absorption coefficient, the Fourier filtering, the EXAFS fitting using the Gaussian and cumulant models. Besides, the package includes two advanced approaches, which allow one to reconstruct the radial distribution function (RDF) from EXAFS based on the regularization-like method and to calculate configurationalaveraged EXAFS using a set of atomic configurations obtained from molecular dynamics or Monte Carlo simulations.