Location of melting point at 300 K of nitrogen by Monte Carlo simulation
نویسندگان
چکیده
منابع مشابه
Monte-Carlo Simulation of Nitrogen
The subject of the present paper is computer simulation of a-solid and liquid nitrogen, using a Lennard-Jones atom-atom potential and the isothermal-isobaric Monte-Carlo method. Two sets of calculations were performed, both at the same pressure (1 atm) and temperatures (a-solid at 25 and 35.6 K, liquid at 63.15 and 77.35 K). In the first set the molecules are assumed to be rigid, whereas in the...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 1990
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.458193