Computational prediction of L3 EXAFS spectra of gold nanoparticles from classical molecular dynamics simulations
نویسندگان
چکیده
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 Roma Tre, via della Vasca Navale 84, IT-00146 Roma, Italy (Received 12 November 2010; published 8 March 2011)
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تاریخ انتشار 2011