Standard

Computer simulation of a real liquid crystal. / Komolkin, A. V.; Molchanov, Yu V.; Yakutseni, P. P.

в: Liquid Crystals, Том 6, № 1, 07.1989, стр. 39-45.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Komolkin, AV, Molchanov, YV & Yakutseni, PP 1989, 'Computer simulation of a real liquid crystal', Liquid Crystals, Том. 6, № 1, стр. 39-45. https://doi.org/10.1080/02678298908027321

APA

Komolkin, A. V., Molchanov, Y. V., & Yakutseni, P. P. (1989). Computer simulation of a real liquid crystal. Liquid Crystals, 6(1), 39-45. https://doi.org/10.1080/02678298908027321

Vancouver

Komolkin AV, Molchanov YV, Yakutseni PP. Computer simulation of a real liquid crystal. Liquid Crystals. 1989 Июль;6(1):39-45. https://doi.org/10.1080/02678298908027321

Author

Komolkin, A. V. ; Molchanov, Yu V. ; Yakutseni, P. P. / Computer simulation of a real liquid crystal. в: Liquid Crystals. 1989 ; Том 6, № 1. стр. 39-45.

BibTeX

@article{b768f67c0d0744e2a13b4513f89ab3d0,
title = "Computer simulation of a real liquid crystal",
abstract = "We carried out a computer simulation study of a liquid crystal using semi-empirical atom-atom potentials (the Lennard-Jones 6–12 modification) with nematic 4-ethoxybenzylidene-4-n-butylaniline as an example. The two stages of the calculations were (1) simulation of the structure of an isolated molecule and (2) Monte Carlo simulation of liquid crystal phase. The energy of the system was calculated as the sum over all atomic pair interactions. The molecular structure preferred in the nematic phase is discussed.",
author = "Komolkin, {A. V.} and Molchanov, {Yu V.} and Yakutseni, {P. P.}",
year = "1989",
month = jul,
doi = "10.1080/02678298908027321",
language = "English",
volume = "6",
pages = "39--45",
journal = "Liquid Crystals",
issn = "0267-8292",
publisher = "Taylor & Francis",
number = "1",

}

RIS

TY - JOUR

T1 - Computer simulation of a real liquid crystal

AU - Komolkin, A. V.

AU - Molchanov, Yu V.

AU - Yakutseni, P. P.

PY - 1989/7

Y1 - 1989/7

N2 - We carried out a computer simulation study of a liquid crystal using semi-empirical atom-atom potentials (the Lennard-Jones 6–12 modification) with nematic 4-ethoxybenzylidene-4-n-butylaniline as an example. The two stages of the calculations were (1) simulation of the structure of an isolated molecule and (2) Monte Carlo simulation of liquid crystal phase. The energy of the system was calculated as the sum over all atomic pair interactions. The molecular structure preferred in the nematic phase is discussed.

AB - We carried out a computer simulation study of a liquid crystal using semi-empirical atom-atom potentials (the Lennard-Jones 6–12 modification) with nematic 4-ethoxybenzylidene-4-n-butylaniline as an example. The two stages of the calculations were (1) simulation of the structure of an isolated molecule and (2) Monte Carlo simulation of liquid crystal phase. The energy of the system was calculated as the sum over all atomic pair interactions. The molecular structure preferred in the nematic phase is discussed.

UR - http://www.scopus.com/inward/record.url?scp=0040250263&partnerID=8YFLogxK

U2 - 10.1080/02678298908027321

DO - 10.1080/02678298908027321

M3 - Article

AN - SCOPUS:0040250263

VL - 6

SP - 39

EP - 45

JO - Liquid Crystals

JF - Liquid Crystals

SN - 0267-8292

IS - 1

ER -

ID: 51951471