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

The Journal of chemical physics, 2015-02, Vol.142 (7), p.074701-074701

Ustinov, E A

2015

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Evidence for water ice on the Moon: Results for anomalous polar craters from the LRO Mini-RF imaging radar

Journal of geophysical research. Planets, 2013-10, Vol.118 (10), p.2016-2029

2013

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

The Journal of chemical physics, 2024-08, Vol.161 (6)

Ustinov, E. A.

2024

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Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods

Physical chemistry chemical physics : PCCP, 2012-08, Vol.14 (31), p.11112-11118

2012

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

Langmuir, 2012-06, Vol.28 (25), p.9543-9553

2012

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Initial results for the north pole of the Moon from Mini-SAR, Chandrayaan-1 mission

Geophysical research letters, 2010-03, Vol.37 (6), p.n/a

2010

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

The Journal of chemical physics, 2017-07, Vol.147 (1), p.014105-014105

Ustinov, E. A.

2017

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

The Journal of chemical physics, 2017-01, Vol.146 (3), p.034110-034110

Ustinov, E. A.

2017

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An upper limit for ice in Shackleton crater as revealed by LRO Mini-RF orbital radar

Geophysical research letters, 2012-07, Vol.39 (14), p.n/a

2012

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Effect of adsorption deformation on thermodynamic characteristics of a fluid in slit pores at sub-critical conditions

Carbon (New York), 2006-11, Vol.44 (13), p.2652-2663

2006

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

The Journal of chemical physics, 2014-10, Vol.141 (13), p.134706-134706

Ustinov, E A

2014

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Pore size distribution analysis of activated carbons: Application of density functional theory using nongraphitized carbon black as a reference system

Carbon (New York), 2006-04, Vol.44 (4), p.653-663

2006

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

The Journal of chemical physics, 2014-02, Vol.140 (7), p.074706-074706

Ustinov, E A

2014

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Application of Density Functional Theory to Analysis of Energetic Heterogeneity and Pore Size Distribution of Activated Carbons

Langmuir, 2004-04, Vol.20 (9), p.3791-3797

2004

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Application of kinetic Monte Carlo method to equilibrium systems: Vapour–liquid equilibria

Journal of colloid and interface science, 2012-01, Vol.366 (1), p.216-223

2012

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Equilibrium Adsorption in Cylindrical Mesopores: A Modified Broekhoff and de Boer Theory versus Density Functional Theory

The journal of physical chemistry. B, 2005-02, Vol.109 (5), p.1947-1958

2005

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On the Problem of Maximizing the Probability of Successful Passing of a Time-Limited Test

Automation and remote control, 2024, Vol.85 (1), p.60-67

2024

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Modeling of Adsorption and Nucleation in Infinite Cylindrical Pores by Two-Dimensional Density Functional Theory

The journal of physical chemistry. B, 2005-06, Vol.109 (23), p.11653-11660

2005

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Features of Nitrogen Adsorption on Nonporous Carbon and Silica Surfaces in the Framework of Classical Density Functional Theory

Langmuir, 2006-07, Vol.22 (14), p.6238-6244

2006

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

The Journal of chemical physics, 2012-04, Vol.136 (13), p.134702-134702-10

2012

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Modeling of Gas Adsorption Equilibrium over a Wide Range of Pressure: A Thermodynamic Approach Based on Equation of State

Journal of colloid and interface science, 2002-06, Vol.250 (1), p.49-62

2002

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Application of density functional theory to equilibrium adsorption of argon and nitrogen on amorphous silica surface

Applied surface science, 2005-10, Vol.252 (3), p.548-561

2005

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Modeling of heterogeneous surfaces and characterization of porous materials by extending density functional theory for the case of amorphous solids

Applied surface science, 2007-04, Vol.253 (13), p.5610-5615

2007

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High-Pressure Adsorption of Supercritical Gases on Activated Carbons: An Improved Approach Based on the Density Functional Theory and the Bender Equation of State

Langmuir, 2003-09, Vol.19 (20), p.8349-8357

2003

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Comparison of nitrogen adsorption at 77 K on non-porous silica and pore wall of MCM-41 materials by means of density functional theory

Journal of colloid and interface science, 2006-05, Vol.297 (2), p.480-488

2006

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

Evidence for water ice on the Moon: Results for anomalous polar craters from the LRO Mini-RF imaging radar

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

Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods

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

Initial results for the north pole of the Moon from Mini-SAR, Chandrayaan-1 mission

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

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

An upper limit for ice in Shackleton crater as revealed by LRO Mini-RF orbital radar

Effect of adsorption deformation on thermodynamic characteristics of a fluid in slit pores at sub-critical conditions

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

Pore size distribution analysis of activated carbons: Application of density functional theory using nongraphitized carbon black as a reference system

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

Application of Density Functional Theory to Analysis of Energetic Heterogeneity and Pore Size Distribution of Activated Carbons

Application of kinetic Monte Carlo method to equilibrium systems: Vapour–liquid equilibria

Equilibrium Adsorption in Cylindrical Mesopores: A Modified Broekhoff and de Boer Theory versus Density Functional Theory

On the Problem of Maximizing the Probability of Successful Passing of a Time-Limited Test

Modeling of Adsorption and Nucleation in Infinite Cylindrical Pores by Two-Dimensional Density Functional Theory

Features of Nitrogen Adsorption on Nonporous Carbon and Silica Surfaces in the Framework of Classical Density Functional Theory

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

Modeling of Gas Adsorption Equilibrium over a Wide Range of Pressure: A Thermodynamic Approach Based on Equation of State

Application of density functional theory to equilibrium adsorption of argon and nitrogen on amorphous silica surface

Modeling of heterogeneous surfaces and characterization of porous materials by extending density functional theory for the case of amorphous solids

High-Pressure Adsorption of Supercritical Gases on Activated Carbons: An Improved Approach Based on the Density Functional Theory and the Bender Equation of State

Comparison of nitrogen adsorption at 77 K on non-porous silica and pore wall of MCM-41 materials by means of density functional theory

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