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E. A. Ustinov

University of Queensland

H指数:21

被引数:1,995

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Thermodynamics and simulation of 3D crystals and phase transitions under external fields

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-08-140

PRE

Thermodynamics of Rigid Self-Assembled Crystals: Molecular Simulation of Two-Phase Systems under External Fields

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-12-139

PRE

Thermodynamics, EOS, and heat capacity in molecular modeling of self-assembled molecular layers

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-11-246

PREAI

Chemical Potential and Thermodynamic Properties of Self-Assembled Monolayers: A Method of External Fields in a Monte Carlo Simulation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-09-308

PREAI

Low-temperature hydrogen-graphite system revisited: Experimental study and Monte Carlo simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-07-117

PREAI

Kinetic Monte Carlo approach for molecular modeling of adsorption

CURRENT OPINION IN CHEMICAL ENGINEERING

IF6.8

2019-06-0119

PREAI

Heat capacity and heat of adsorption at orientational phase transition in nitrogen monolayer on graphite

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2019-03-062

PREAI

Fluid-Solid Phase Transition in Molecular Layers Adsorbed on a Smooth Surface: A New Insight from Molecular Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-10-101

PREAI

From Simulation to Thermodynamics of Orientational Transitions in Molecular Layers: Nitrogen Contact Layer on Solids

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-01-2410

PREAI

Efficient chemical potential evaluation with kinetic Monte Carlo method and non-uniform external potential: Lennard-Jones fluid, liquid, and solid

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-07-0617

PREAI

Thermodynamics and simulation of hard-sphere fluid and solid: Kinetic Monte Carlo method versus standard Metropolis scheme

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-01-2021

PREAI

Effect of solid-like nitrogen contact layers on graphite: anisotropy of tangential pressure and orientational order

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2015-10-0310

PREAI

Improved modeling of two-dimensional transitions in dense phases on crystalline surfaces. Krypton-graphite system

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-02-1718

PREAI

Effective and accurate approach for modeling of commensurate-incommensurate transition in krypton monolayer on graphite

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-10-0713

PREAI

Phase equilibrium in argon films stabilized by homogeneous surfaces and thermodynamics of two-stage melting transition

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-02-1912

PREAI

Development of kinetic Monte Carlo and Bin-Monte Carlo schemes for simulation of mixtures - vapor-liquid equilibria & adsorption

动力学蒙特卡罗和宾蒙特卡罗方案的发展，用于模拟混合物-汽液平衡和吸附

CHEMICAL ENGINEERING SCIENCE

IF4.3

2013-10-017

PREAI

Simulation study of two-dimensional phase transitions of argon on graphite surface and in slit micropores

石墨表面和狭缝微孔中氩气二维相变的模拟研究

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2013-09-2213

PREAI

Effects of melting and ordering on the isosteric heat and monolayer density of argon adsorption on graphite

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

IF3.1

2012-12-1812

PREAI

Thermodynamic Analysis of Ordered and Disordered Monolayer of Argon Adsorption on Graphite

IF3.9

2012-06-1421

PREAI

Two-dimensional order-disorder transition of argon monolayer adsorbed on graphitized carbon black: Kinetic Monte Carlo method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-04-0225

PREAI