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Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range : I. Thermodynamic and transport properties. / Gotlib, I. Yu; Murin, I. V.; Piotrovskaya, E. M.; Brodskaya, E. N.

In: Inorganic Materials, Vol. 37, No. 9, 2001, p. 975-979.

Research output: Contribution to journal › Article › peer-review

Harvard

Gotlib, IY, Murin, IV, Piotrovskaya, EM & Brodskaya, EN 2001, 'Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. Thermodynamic and transport properties', Inorganic Materials, vol. 37, no. 9, pp. 975-979. https://doi.org/10.1023/a:1011622520143

APA

Gotlib, I. Y., Murin, I. V., Piotrovskaya, E. M., & Brodskaya, E. N. (2001). Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. Thermodynamic and transport properties. Inorganic Materials, 37(9), 975-979. https://doi.org/10.1023/a:1011622520143

Vancouver

Gotlib IY, Murin IV, Piotrovskaya EM, Brodskaya EN. Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. Thermodynamic and transport properties. Inorganic Materials. 2001;37(9):975-979. https://doi.org/10.1023/a:1011622520143

Author

Gotlib, I. Yu ; Murin, I. V. ; Piotrovskaya, E. M. ; Brodskaya, E. N. / Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range : I. Thermodynamic and transport properties. In: Inorganic Materials. 2001 ; Vol. 37, No. 9. pp. 975-979.

BibTeX

@article{e146ec482c8e4b559b8b02bac42561c0,
title = "Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. Thermodynamic and transport properties",
abstract = "The internal energy and transport properties of Ba1-xGdxF2+x solid solutions are investigated over a wide temperature range, including the superionic transition, by molecular dynamics simulations with Born-Mayer-Huggins pair potentials. The simulation results are in reasonable agreement with available experimental data.",
author = "Gotlib, {I. Yu} and Murin, {I. V.} and Piotrovskaya, {E. M.} and Brodskaya, {E. N.}",
year = "2001",
doi = "10.1023/a:1011622520143",
language = "English",
volume = "37",
pages = "975--979",
journal = "Inorganic Materials",
issn = "0020-1685",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "9",

}

RIS

TY - JOUR

T1 - Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range

T2 - I. Thermodynamic and transport properties

AU - Gotlib, I. Yu

AU - Murin, I. V.

AU - Piotrovskaya, E. M.

AU - Brodskaya, E. N.

PY - 2001

Y1 - 2001

N2 - The internal energy and transport properties of Ba1-xGdxF2+x solid solutions are investigated over a wide temperature range, including the superionic transition, by molecular dynamics simulations with Born-Mayer-Huggins pair potentials. The simulation results are in reasonable agreement with available experimental data.

AB - The internal energy and transport properties of Ba1-xGdxF2+x solid solutions are investigated over a wide temperature range, including the superionic transition, by molecular dynamics simulations with Born-Mayer-Huggins pair potentials. The simulation results are in reasonable agreement with available experimental data.

UR - http://www.scopus.com/inward/record.url?scp=3442898014&partnerID=8YFLogxK

U2 - 10.1023/a:1011622520143

DO - 10.1023/a:1011622520143

M3 - Article

AN - SCOPUS:3442898014

VL - 37

SP - 975

EP - 979

JO - Inorganic Materials

JF - Inorganic Materials

SN - 0020-1685

IS - 9

ER -

ID: 88005914