Computational prediction ofL3EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations
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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: Physical Review B
سال: 2011
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.83.115409