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Electronic Structure of La2O3 and LaF3 Crystals. / Evarestov, R. A.; Leko, A. V.; Murin, I. V.; Petrov, A. V.; Veryazov, V. A.

в: physica status solidi (b), Том 170, № 1, 01.03.1992, стр. 145-153.

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

Harvard

Evarestov, RA, Leko, AV, Murin, IV, Petrov, AV & Veryazov, VA 1992, 'Electronic Structure of La2O3 and LaF3 Crystals', physica status solidi (b), Том. 170, № 1, стр. 145-153. https://doi.org/10.1002/pssb.2221700117

APA

Evarestov, R. A., Leko, A. V., Murin, I. V., Petrov, A. V., & Veryazov, V. A. (1992). Electronic Structure of La2O3 and LaF3 Crystals. physica status solidi (b), 170(1), 145-153. https://doi.org/10.1002/pssb.2221700117

Vancouver

Evarestov RA, Leko AV, Murin IV, Petrov AV, Veryazov VA. Electronic Structure of La2O3 and LaF3 Crystals. physica status solidi (b). 1992 Март 1;170(1):145-153. https://doi.org/10.1002/pssb.2221700117

Author

Evarestov, R. A. ; Leko, A. V. ; Murin, I. V. ; Petrov, A. V. ; Veryazov, V. A. / Electronic Structure of La2O3 and LaF3 Crystals. в: physica status solidi (b). 1992 ; Том 170, № 1. стр. 145-153.

BibTeX

@article{3e01392814b54421913d8b9f868574c1,
title = "Electronic Structure of La2O3 and LaF3 Crystals",
abstract = "The band structure and local properties of La2O3 and LaF3 crystals are investigated within the framework of CNDO approximation.",
author = "Evarestov, {R. A.} and Leko, {A. V.} and Murin, {I. V.} and Petrov, {A. V.} and Veryazov, {V. A.}",
year = "1992",
month = mar,
day = "1",
doi = "10.1002/pssb.2221700117",
language = "English",
volume = "170",
pages = "145--153",
journal = "Physica Status Solidi (B): Basic Research",
issn = "0370-1972",
publisher = "Wiley-Blackwell",
number = "1",

}

RIS

TY - JOUR

T1 - Electronic Structure of La2O3 and LaF3 Crystals

AU - Evarestov, R. A.

AU - Leko, A. V.

AU - Murin, I. V.

AU - Petrov, A. V.

AU - Veryazov, V. A.

PY - 1992/3/1

Y1 - 1992/3/1

N2 - The band structure and local properties of La2O3 and LaF3 crystals are investigated within the framework of CNDO approximation.

AB - The band structure and local properties of La2O3 and LaF3 crystals are investigated within the framework of CNDO approximation.

UR - http://www.scopus.com/inward/record.url?scp=84987063210&partnerID=8YFLogxK

U2 - 10.1002/pssb.2221700117

DO - 10.1002/pssb.2221700117

M3 - Article

AN - SCOPUS:84987063210

VL - 170

SP - 145

EP - 153

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

SN - 0370-1972

IS - 1

ER -

ID: 84359017