Nonequilibrium quantum chemical molecular dynamics simulations of C60 to SiC heterofullerene conversion
نویسندگان
چکیده
منابع مشابه
Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations
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ژورنال
عنوان ژورنال: Carbon
سال: 2014
ISSN: 0008-6223
DOI: 10.1016/j.carbon.2013.11.003