Interpretation of EXAFS in ReO3using molecular dynamics simulations
نویسندگان
چکیده
منابع مشابه
Computational prediction of L3 EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations
Otello Maria Roscioni,1,2 Nicholas Zonias,2 Stephen W. T. Price,2 Andrea E. Russell,2 Tatiana Comaschi,3 and Chris-Kriton Skylaris2,* 1Dipartimento di Chimica Fisica e Inorganica, Università di Bologna, viale Risorgimento 4, IT-40136 Bologna, Italy 2School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom 3Dipartimento di Fisica “E. Amaldi,” Università di ...
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ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2009
ISSN: 1742-6596
DOI: 10.1088/1742-6596/190/1/012080