Theoretical investigations of structural and vibronic properties of YBa2Cu307 by first-principles atomic-force calculations
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Theoretical investigations of structural and vibronic properties of YBa2Cu307 by first-principles atomic-force calculations. / Kouba, Robert; Draxl, Claudia.
In: Physica C: Superconductivity and its applications, Vol. 282-287, 1997, p. 1637-1637.
In: Physica C: Superconductivity and its applications, Vol. 282-287, 1997, p. 1637-1637.
Research output: Contribution to journal › Article › Research › peer-review
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Kouba, R & Draxl, C 1997, 'Theoretical investigations of structural and vibronic properties of YBa2Cu307 by first-principles atomic-force calculations', Physica C: Superconductivity and its applications, vol. 282-287, pp. 1637-1637.
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Bibtex - Download
@article{8e9505ca653f43b9834099830539e566,
title = "Theoretical investigations of structural and vibronic properties of YBa2Cu307 by first-principles atomic-force calculations",
author = "Robert Kouba and Claudia Draxl",
year = "1997",
language = "English",
volume = "282-287",
pages = "1637--1637",
journal = "Physica C: Superconductivity and its applications",
issn = "0921-4534",
publisher = "Elsevier",
}
RIS (suitable for import to EndNote) - Download
TY - JOUR
T1 - Theoretical investigations of structural and vibronic properties of YBa2Cu307 by first-principles atomic-force calculations
AU - Kouba, Robert
AU - Draxl, Claudia
PY - 1997
Y1 - 1997
M3 - Article
VL - 282-287
SP - 1637
EP - 1637
JO - Physica C: Superconductivity and its applications
JF - Physica C: Superconductivity and its applications
SN - 0921-4534
ER -
