Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite
نویسندگان
چکیده
C. Ceriani,1 A. Laio,2 E. Fois,1 A. Gamba,1 R. Martoňák,2,* and M. Parrinello2 1Department of Chemical, Physical and Mathematical Science, University of Insubria at Como, Via Lucini 3, 22100 Como, Italy 2Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, USI Campus, Via Giuseppe Buffi 13, CH-6900 Lugano, Switzerland (Received 26 February 2004; revised manuscript received 10 May 2004; published 22 September 2004)
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