Microscopic structure factor of liquid parahydrogen: Monte Carlo and molecular dynamics simulations
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چکیده
منابع مشابه
The liquid structure of tetrachloroethene: molecular dynamics simulations and reverse Monte Carlo modeling with interatomic potentials.
The liquid structure of tetrachloroethene has been investigated on the basis of measured neutron and X-ray scattering structure factors, applying molecular dynamics simulations and reverse Monte Carlo (RMC) modeling with flexible molecules and interatomic potentials. As no complete all-atom force field parameter set could be found for this planar molecule, the closest matching all-atom Optimize...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2002
ISSN: 0163-1829,1095-3795
DOI: 10.1103/physrevb.66.212202