Quantum molecular dynamic simulations of warm dense carbon monoxide
نویسندگان
چکیده
منابع مشابه
Warm Dense Matter through Classical Molecular Dynamics
A classical Molecular Dynamics code has been developed to simulate dense plasmas i.e. neutral systems of interacting ions and electrons. Our goal is to design a tool that relies on a reduced set of microscopic mechanisms in order to obtain solutions of complex time dependent n-body problems and to allow an efficient description of the plasma states between classical high temperature systems to ...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2011
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.3624920