The Effect of Anharmonicity on the EXAFS Coordination Number in Small Metallic Particles
Author(s) -
Bjerne S. Clausen,
Henrik Topsøe,
Lars B. Hansen,
P. Stoltze,
Jens K. Nørskov
Publication year - 1993
Publication title -
japanese journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.487
H-Index - 129
eISSN - 1347-4065
pISSN - 0021-4922
DOI - 10.7567/jjaps.32s2.95
Subject(s) - extended x ray absorption fine structure , anharmonicity , transferability , coordination number , metal , momentum (technical analysis) , function (biology) , chemistry , statistical physics , materials science , computational physics , molecular physics , physics , condensed matter physics , statistics , mathematics , quantum mechanics , absorption spectroscopy , ion , logit , finance , evolutionary biology , economics , biology , organic chemistry
By use of a newly developed model, a more accurate determination of metal particle size from a standard analysis of an EXAFS experiment is now possible$^{1)}$. The model is based on a set of molecular dynamics simulations from which the pair correlation function of small metallic particles can be obtained. The model allows an estimation of the errors arising from the standard EXAFS analysis, in particular the errors due to the exclusion of the low momentum information as well as the non-transferability of the amplitude function
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