Standard

Electronic structure of lead (II) fluoride and lead (II) chloride crystals. / Murin, I. V.; Petrov, A. V.; Tupitsyn, I. I.; Évarestov, R. A.

In: Physics of the Solid State, Vol. 40, No. 2, 02.1998, p. 211-212.

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

Harvard

Murin, IV, Petrov, AV, Tupitsyn, II & Évarestov, RA 1998, 'Electronic structure of lead (II) fluoride and lead (II) chloride crystals', Physics of the Solid State, vol. 40, no. 2, pp. 211-212. https://doi.org/10.1134/1.1130274

APA

Murin, I. V., Petrov, A. V., Tupitsyn, I. I., & Évarestov, R. A. (1998). Electronic structure of lead (II) fluoride and lead (II) chloride crystals. Physics of the Solid State, 40(2), 211-212. https://doi.org/10.1134/1.1130274

Vancouver

Murin IV, Petrov AV, Tupitsyn II, Évarestov RA. Electronic structure of lead (II) fluoride and lead (II) chloride crystals. Physics of the Solid State. 1998 Feb;40(2):211-212. https://doi.org/10.1134/1.1130274

Author

Murin, I. V. ; Petrov, A. V. ; Tupitsyn, I. I. ; Évarestov, R. A. / Electronic structure of lead (II) fluoride and lead (II) chloride crystals. In: Physics of the Solid State. 1998 ; Vol. 40, No. 2. pp. 211-212.

BibTeX

@article{0e27df941ee349fb81cc1ce0b737f8c5,
title = "Electronic structure of lead (II) fluoride and lead (II) chloride crystals",
abstract = "The method of complete neglect of differential overlap was used to calculate the electronic structure of α PbF2, β PbF2, and PbCl2 crystals which form the basic matrices for the synthesis of new superionic conductors. It was shown that the electronic subsystem is fairly stable on transition from the high-symmetry β PbF2 crystal to the low-symmetry α PbF2. The electronic structure of the cotunnite crystal PbCl2 was calculated for the first time.",
author = "Murin, {I. V.} and Petrov, {A. V.} and Tupitsyn, {I. I.} and {\'E}varestov, {R. A.}",
year = "1998",
month = feb,
doi = "10.1134/1.1130274",
language = "English",
volume = "40",
pages = "211--212",
journal = "Physics of the Solid State",
issn = "1063-7834",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "2",

}

RIS

TY - JOUR

T1 - Electronic structure of lead (II) fluoride and lead (II) chloride crystals

AU - Murin, I. V.

AU - Petrov, A. V.

AU - Tupitsyn, I. I.

AU - Évarestov, R. A.

PY - 1998/2

Y1 - 1998/2

N2 - The method of complete neglect of differential overlap was used to calculate the electronic structure of α PbF2, β PbF2, and PbCl2 crystals which form the basic matrices for the synthesis of new superionic conductors. It was shown that the electronic subsystem is fairly stable on transition from the high-symmetry β PbF2 crystal to the low-symmetry α PbF2. The electronic structure of the cotunnite crystal PbCl2 was calculated for the first time.

AB - The method of complete neglect of differential overlap was used to calculate the electronic structure of α PbF2, β PbF2, and PbCl2 crystals which form the basic matrices for the synthesis of new superionic conductors. It was shown that the electronic subsystem is fairly stable on transition from the high-symmetry β PbF2 crystal to the low-symmetry α PbF2. The electronic structure of the cotunnite crystal PbCl2 was calculated for the first time.

UR - http://www.scopus.com/inward/record.url?scp=0032384483&partnerID=8YFLogxK

U2 - 10.1134/1.1130274

DO - 10.1134/1.1130274

M3 - Article

AN - SCOPUS:0032384483

VL - 40

SP - 211

EP - 212

JO - Physics of the Solid State

JF - Physics of the Solid State

SN - 1063-7834

IS - 2

ER -

ID: 49763439