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Computer Simulations of Benzene Adsorbed on Graphite. 1. 85 KComputer simulations of the structure and energy of benzene layers adsorbed on graphite at 85 K
Studies of the adsorption of N2 on the graphite basal plane by computer simulation been utilized extensively in computer simulations of this system. After a brief review of the details
Computer Simulations of Benzene Adsorbed on Graphite. 85-298 KThe structural and thermodynamic properties of benzene adsorbed on graphite have been determined
The thermodynamic properties of interstellar isomers with 3 atomsWe study the thermodynamic properties of 10 species from 5 isomeric groups with 3 atoms
Modeling of thermodynamic processes using the properties of matter presented in the form of spreadsheets on the presentation of the thermodynamic properties of pure substances that make up the working fluid in the form
Prediction of thermodynamic properties of natural gases
using Monte Carlo simulationsPrediction of thermodynamic properties of natural gases
using Monte Carlo simulations
A presentation method of the thermophysical properties of matter in the form of spreadsheets thermodynamic cycles in which oxygen is separated from the air before combustion. Fuel, pure oxygen and some
Controlling microstructure and mechanical properties of additively manufactured high-strength steels by tailored solidification). The alloy screening was guided by computational alloy selection (combined CALPHAD, Scheil
The study of high-frequency dynamics in liquid magnesium by memory-function formalism and computer simulation molecular dynamics states (at the temperature T = 953 K and T = 1063 K) has been performed by computer simulation molecular
Prediction of thermodynamic properties of natural gases using Monte Carlo simulations and liquid-vapor phase diagrams. Simulated properties for methane are in a good agreement with available
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