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Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method. / Polovinkin , Mikhail; Volkov , N.A.; Adzhemyan , L.Ts.; Shchekin , A.K.

International Student Conference “Science and Progress”: Conference abstracts . СПб : ООО "Сборка", 2021. p. 191.

Research output: Chapter in Book/Report/Conference proceeding › Conference abstracts › Research

Harvard

Polovinkin , M, Volkov , NA, Adzhemyan , LT & Shchekin , AK 2021, Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method. in International Student Conference “Science and Progress”: Conference abstracts . ООО "Сборка", СПб, pp. 191, International Student Conference Science and Progress 2021, Санкт-Петербург, Russian Federation, 9/11/21.

APA

Polovinkin , M., Volkov , N. A., Adzhemyan , L. T., & Shchekin , A. K. (2021). Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method. In International Student Conference “Science and Progress”: Conference abstracts (pp. 191). ООО "Сборка".

Vancouver

Polovinkin M, Volkov NA, Adzhemyan LT, Shchekin AK. Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method. In International Student Conference “Science and Progress”: Conference abstracts . СПб: ООО "Сборка". 2021. p. 191

Author

Polovinkin , Mikhail ; Volkov , N.A. ; Adzhemyan , L.Ts. ; Shchekin , A.K. / Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method. International Student Conference “Science and Progress”: Conference abstracts . СПб : ООО "Сборка", 2021. pp. 191

BibTeX

@inbook{a141ccfaf8f94b0f8da3ec612a1df8c9,
title = "Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method",
abstract = "Calculation of viscosities of colloidal systems via molecular dynamics simulations can be done, e.g., with the help of the Stokes-Einstein formula. In this paper we use the method proposed by Palmer and implemented in GROMACS 2020 software package for estimating the viscosities of one- and two- componentmolecular liquids. This method is based on computation of the autocorrelationfunctions of the momentum. It has been here applied for finding the viscosities of several homogeneous molecular systems (water, pentane, heptane, decane) and that of a weakly inhomogeneous system, i.e., a small premicellar aggregate of non-ionic surfactant molecules (C12E4) in heptane.",
author = "Mikhail Polovinkin and N.A. Volkov and L.Ts. Adzhemyan and A.K. Shchekin",
year = "2021",
month = nov,
language = "English",
pages = "191",
booktitle = "International Student Conference “Science and Progress”",
publisher = "ООО {"}Сборка{"}",
address = "Russian Federation",
note = "International Student Conference Science and Progress 2021 ; Conference date: 09-11-2021 Through 11-11-2021",
url = "https://events.spbu.ru/events/sp-2021?lang=Eng, https://events.spbu.ru/events/sp-2021",

}

RIS

TY - CHAP

T1 - Calculation of the Viscosities of Polar and Nonpolar Solutions by Molecular Dynamics Method

AU - Polovinkin , Mikhail

AU - Volkov , N.A.

AU - Adzhemyan , L.Ts.

AU - Shchekin , A.K.

PY - 2021/11

Y1 - 2021/11

N2 - Calculation of viscosities of colloidal systems via molecular dynamics simulations can be done, e.g., with the help of the Stokes-Einstein formula. In this paper we use the method proposed by Palmer and implemented in GROMACS 2020 software package for estimating the viscosities of one- and two- componentmolecular liquids. This method is based on computation of the autocorrelationfunctions of the momentum. It has been here applied for finding the viscosities of several homogeneous molecular systems (water, pentane, heptane, decane) and that of a weakly inhomogeneous system, i.e., a small premicellar aggregate of non-ionic surfactant molecules (C12E4) in heptane.

AB - Calculation of viscosities of colloidal systems via molecular dynamics simulations can be done, e.g., with the help of the Stokes-Einstein formula. In this paper we use the method proposed by Palmer and implemented in GROMACS 2020 software package for estimating the viscosities of one- and two- componentmolecular liquids. This method is based on computation of the autocorrelationfunctions of the momentum. It has been here applied for finding the viscosities of several homogeneous molecular systems (water, pentane, heptane, decane) and that of a weakly inhomogeneous system, i.e., a small premicellar aggregate of non-ionic surfactant molecules (C12E4) in heptane.

UR - https://events.spbu.ru/eventsContent/events/2021/Book2021.pdf

M3 - Conference abstracts

SP - 191

BT - International Student Conference “Science and Progress”

PB - ООО "Сборка"

CY - СПб

T2 - International Student Conference Science and Progress 2021

Y2 - 9 November 2021 through 11 November 2021

ER -

ID: 90684018