Works by Brodskaya, E. N.

Results: 30

Molecular dynamics simulation of ice nanocluster in supercooled water.

Published in:

Molecular Physics, 2007, v. 105, n. 17/18, p. 2211, doi. 10.1080/00268970701516404

By:

Brodskaya, E. N.

Publication type:

Article

Influence of Surfactants on Hydrocarbon Mobility in Narrow Pores in the Presence of Water.

Published in:

Colloid Journal, 2022, v. 84, n. 4, p. 477, doi. 10.1134/S1061933X22040135

By:

Kopanichuk, I. V.;
Vishnyakov, A. M.;
Sizova, A. A.;
Sizov, V. V.;
Vanin, A. A.;
Brodskaya, E. N.

Publication type:

Article

Local Stresses in an Empty Cylindrical Slit with Dispersion Interactions.

Published in:

Colloid Journal, 2021, v. 83, n. 5, p. 539, doi. 10.1134/S1061933X21050033

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Local Stresses in an Empty Pore of a Solid with Dispersion Interactions.

Published in:

Colloid Journal, 2021, v. 83, n. 5, p. 533, doi. 10.1134/S1061933X21050021

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Local Stresses in a Spherical Slit with Dispersion Interactions.

Published in:

Colloid Journal, 2021, v. 83, n. 4, p. 399, doi. 10.1134/S1061933X21040025

By:

Brodskaya, E. N.;
Rusanov, A.I.

Publication type:

Article

Molecular Simulations of CO2/CH4, CO2/N2 and N2/CH4 Binary Mixed Hydrates.

Published in:

Colloid Journal, 2021, v. 83, n. 3, p. 372, doi. 10.1134/S1061933X21030145

By:

Sizova, A. A.;
Grintsevich, S. A.;
Kochurin, M. A.;
Sizov, V. V.;
Brodskaya, E. N.

Publication type:

Article

Angular Dependence of the Pressure Tensor in a Wedge-Shaped Cavity of a Solid.

Published in:

Colloid Journal, 2020, v. 82, n. 4, p. 347, doi. 10.1134/S1061933X2004002X

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Molecular Dynamics Simulation of the Stability of Spherical Nanoclusters of Methane and Carbon Dioxide Hydrates.

Published in:

Colloid Journal, 2020, v. 82, n. 2, p. 180, doi. 10.1134/S1061933X2002012X

By:

Sizova, A. A.;
Sizov, V. V.;
Brodskaya, E. N.

Publication type:

Article

Shape Factors of Nanoparticles Interacting with a Solid Surface.

Published in:

Colloid Journal, 2019, v. 81, n. 2, p. 84, doi. 10.1134/S1061933X19010046

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Local Normal Pressure in a Slit between a Nanodisk and a Solid Surface with Allowance for Dispersion Forces.

Published in:

Colloid Journal, 2019, v. 81, n. 1, p. 8, doi. 10.1134/S1061933X19010034

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

The Effect of Single-Atomic Ions on the Melting of Microscopic Ice Particles According to Molecular Dynamics Data.

Published in:

Colloid Journal, 2018, v. 80, n. 5, p. 484, doi. 10.1134/S1061933X1805006X

By:

Egorov, A. V.;
Brodskaya, E. N.;
Laaksonen, A.

Publication type:

Article

Molecular Mechanisms of the Effect of Water on CO2/CH4 Mixture Adsorption in Slitlike Carbon Pores.

Published in:

Colloid Journal, 2018, v. 80, n. 4, p. 439, doi. 10.1134/S1061933X18040117

By:

Sizova, A. A.;
Sizov, V. V.;
Brodskaya, E. N.

Publication type:

Article

Computer Simulation of Luminophore Solubilization in Reverse Micelles.

Published in:

Colloid Journal, 2018, v. 80, n. 3, p. 266, doi. 10.1134/S1061933X18030067

By:

Kopanichuk, I. V.;
Vanin, A. A.;
Ostras’, A.;
Brodskaya, E. N.

Publication type:

Article

The Dipole Moment of Reverse Micelles according to Computer Simulation Data.

Published in:

Colloid Journal, 2018, v. 80, n. 2, p. 184, doi. 10.1134/S1061933X18020059

By:

Kopanichuk, I. V.;
Vanin, A. A.;
Brodskaya, E. N.

Publication type:

Article

Molecular-dynamics simulation of nanoclusters of crystal modifications of titanium dioxide.

Published in:

Russian Journal of General Chemistry, 2007, v. 77, n. 1, p. 10, doi. 10.1134/S1070363207010021

By:

Filyukov, D. V.;
Brodskaya, E. N.;
Piotrovskaya, E. M.;
Leeuw, S. W.

Publication type:

Article

Asymptotics of pressure tensor in wedge-shaped film of simple fluid: II. Spatial dependence of pressure tensor and disjoining pressure.

Published in:

Colloid Journal, 2010, v. 72, n. 5, p. 612, doi. 10.1134/S1061933X10050054

By:

Brodskaya, E. N.;
Rusanov, A. I.;
Kuni, F. M.

Publication type:

Article

Asymptotics of pressure tensor in the wedge-shaped film of simple fluid: 1. Calculation of Irving-Kirkwood tensor.

Published in:

Colloid Journal, 2010, v. 72, n. 5, p. 602, doi. 10.1134/S1061933X10050042

By:

Brodskaya, E. N.;
Rusanov, A. I.;
Kuni, F. M.

Publication type:

Article

Asymptotics of distribution functions in wedge-shaped film.

Published in:

Colloid Journal, 2010, v. 72, n. 3, p. 301, doi. 10.1134/S1061933X10030026

By:

Brodskaya, E. N.;
Kunib, F. M.;
Rusanov, A. I.

Publication type:

Article

On the calculation of pressure tensor in wedge-shaped cavity.

Published in:

Colloid Journal, 2009, v. 71, n. 5, p. 712, doi. 10.1134/S1061933X09050196

By:

Rusanov, A. I.;
Brodskaya, E. N.

Publication type:

Article

Molecular simulation of gas hydrate nanoclusters in water shell: Structure and phase transitions.

Published in:

Colloid Journal, 2009, v. 71, n. 5, p. 589, doi. 10.1134/S1061933X09050020

By:

Brodskaya, E. N.;
Sizov, V. V.

Publication type:

Article

Pressure tensor in the wedge-shaped cavity between solids with dispersion forces.

Published in:

Colloid Journal, 2009, v. 71, n. 4, p. 459, doi. 10.1134/S1061933X09040048

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Pressure tensor in wedge-shaped cavity of solid with dispersion forces.

Published in:

Colloid Journal, 2009, v. 71, n. 1, p. 22, doi. 10.1134/S1061933X09010037

By:

Brodskaya, E. N.;
Rusanov, A. I.

Publication type:

Article

Molecular simulation of an aerosol OT reverse micelle: 2. Energy and kinetic characteristics.

Published in:

Colloid Journal, 2006, v. 68, n. 6, p. 738, doi. 10.1134/S1061933X0606010X

By:

Mudzhikova, G. V.;
Brodskaya, E. N.

Publication type:

Article

Molecular simulation of an aerosol OT reverse micelle: 1. The shape and structure of a micelle.

Published in:

Colloid Journal, 2006, v. 68, n. 6, p. 729, doi. 10.1134/S1061933X06060093

By:

Mudzhikova, G. V.;
Brodskaya, E. N.

Publication type:

Article

Simulation of the electrical double layer of a macroion with different counterion charges.

Published in:

Colloid Journal, 2006, v. 68, n. 5, p. 617, doi. 10.1134/S1061933X06050140

By:

Semashko, O. V.;
Brodskaya, E. N.

Publication type:

Article

Molecular Dynamics Simulation of Surfactant Microaggregates in the Apolar Medium of n-Octane.

Published in:

Colloid Journal, 2005, v. 67, n. 4, p. 451, doi. 10.1007/s10595-005-0118-0

By:

Mudzhikova, G. V.;
Brodskaya, E. N.

Publication type:

Article

Computer Simulation of the Adsorption of Water in Graphite Microcapillaries.

Published in:

Colloid Journal, 2004, v. 66, n. 1, p. 71, doi. 10.1023/B:COLL.0000015060.87922.2f

By:

Semashko, O. V.;
Brodskaya, E. N.

Publication type:

Article

Influence of a Surface Microheterogeneity on the Disjoining Pressure of Adsorbed Lennard–Jones Fluid. Computer Simulation.

Published in:

Colloid Journal, 2003, v. 65, n. 6, p. 772, doi. 10.1023/B:COLL.0000009123.08960.4c

By:

Sizov, V. V.;
Piotrovskaya, E. M.;
Brodskaya, E. N.

Publication type:

Article

Connectivity effects for slit pores linked by a channel.

Published in:

Molecular Simulation, 2005, v. 31, n. 11, p. 759, doi. 10.1080/08927020500262630

By:

Sizov, V. V.;
Piotrovskaya, E. M.;
Brodskaya, E. N.

Publication type:

Article

Molecular Dynamics Simulations of Ba1 – xGdxF2 + x Solid Solutions over a Wide Temperature Range: II. Structural Characteristics and Fluoride Ion Diffusion.

Published in:

Inorganic Materials, 2003, v. 39, n. 3, p. 291, doi. 10.1023/A:1022689927798

By:

Gotlib, I. Yu.;
Murin, I. V.;
Piotrovskaya, E. M.;
Brodskaya, E. N.

Publication type:

Article

Works by Brodskaya, E. N.

Molecular dynamics simulation of ice nanocluster in supercooled water.

Influence of Surfactants on Hydrocarbon Mobility in Narrow Pores in the Presence of Water.

Local Stresses in an Empty Cylindrical Slit with Dispersion Interactions.

Local Stresses in an Empty Pore of a Solid with Dispersion Interactions.

Local Stresses in a Spherical Slit with Dispersion Interactions.

Molecular Simulations of CO2/CH4, CO2/N2 and N2/CH4 Binary Mixed Hydrates.

Angular Dependence of the Pressure Tensor in a Wedge-Shaped Cavity of a Solid.

Molecular Dynamics Simulation of the Stability of Spherical Nanoclusters of Methane and Carbon Dioxide Hydrates.

Shape Factors of Nanoparticles Interacting with a Solid Surface.

Local Normal Pressure in a Slit between a Nanodisk and a Solid Surface with Allowance for Dispersion Forces.

The Effect of Single-Atomic Ions on the Melting of Microscopic Ice Particles According to Molecular Dynamics Data.

Molecular Mechanisms of the Effect of Water on CO<sub>2</sub>/CH<sub>4</sub> Mixture Adsorption in Slitlike Carbon Pores.

Computer Simulation of Luminophore Solubilization in Reverse Micelles.

The Dipole Moment of Reverse Micelles according to Computer Simulation Data.

Molecular-dynamics simulation of nanoclusters of crystal modifications of titanium dioxide.

Asymptotics of pressure tensor in wedge-shaped film of simple fluid: II. Spatial dependence of pressure tensor and disjoining pressure.

Asymptotics of pressure tensor in the wedge-shaped film of simple fluid: 1. Calculation of Irving-Kirkwood tensor.

Asymptotics of distribution functions in wedge-shaped film.

On the calculation of pressure tensor in wedge-shaped cavity.

Molecular simulation of gas hydrate nanoclusters in water shell: Structure and phase transitions.

Pressure tensor in the wedge-shaped cavity between solids with dispersion forces.

Pressure tensor in wedge-shaped cavity of solid with dispersion forces.

Molecular simulation of an aerosol OT reverse micelle: 2. Energy and kinetic characteristics.

Molecular simulation of an aerosol OT reverse micelle: 1. The shape and structure of a micelle.

Simulation of the electrical double layer of a macroion with different counterion charges.

Molecular Dynamics Simulation of Surfactant Microaggregates in the Apolar Medium of n-Octane.

Computer Simulation of the Adsorption of Water in Graphite Microcapillaries.

Influence of a Surface Microheterogeneity on the Disjoining Pressure of Adsorbed Lennard–Jones Fluid. Computer Simulation.

Connectivity effects for slit pores linked by a channel.

Molecular Dynamics Simulations of Ba<sub>1 – x</sub>Gd<sub>x</sub>F<sub>2 + x</sub> Solid Solutions over a Wide Temperature Range: II. Structural Characteristics and Fluoride Ion Diffusion.