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The Journal of Chemical Physics|January 23, 2017
Thermodynamics and simulation of hard-sphere fluid and solid: Kinetic Monte Carlo method versus standard Metropolis schemeE A Ustinov
The Journal of Chemical Physics|February 25, 2014
Phase equilibrium in argon films stabilized by homogeneous surfaces and thermodynamics of two-stage melting transitionE A Ustinov
The Journal of Chemical Physics|October 10, 2014
Effective and accurate approach for modeling of commensurate-incommensurate transition in krypton monolayer on graphiteE A Ustinov
The Journal of Chemical Physics|August 14, 2024
Thermodynamics and simulation of 3D crystals and phase transitions under external fieldsE A Ustinov
The Journal of Chemical Physics|July 10, 2017
Efficient chemical potential evaluation with kinetic Monte Carlo method and non-uniform external potential: Lennard-Jones fluid, liquid, and solidE A Ustinov
The Journal of Chemical Physics|February 23, 2015
Improved modeling of two-dimensional transitions in dense phases on crystalline surfaces. Krypton-graphite systemE A Ustinov
Langmuir : the ACS Journal of Surfaces and Colloids|June 2, 2012
Thermodynamic analysis of ordered and disordered monolayer of argon adsorption on graphiteE A Ustinov, D D Do
The Journal of Chemical Physics|April 10, 2012
Two-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: kinetic Monte Carlo methodE A Ustinov, D D Do
Physical Chemistry Chemical Physics : PCCP|July 7, 2012
Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methodsE A Ustinov, D D Do
Journal of Colloid and Interface Science|November 18, 2005
Modeling of phase equilibrium and vapor adsorption on carbon black based on a combination of a lattice theory and equation of stateE A Ustinov, D D Do
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