Structural and electronic properties of YPd5Al2

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F12%3A10126327" target="_blank" >RIV/00216208:11320/12:10126327 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.physb.2011.10.048" target="_blank" >http://dx.doi.org/10.1016/j.physb.2011.10.048</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.physb.2011.10.048" target="_blank" >10.1016/j.physb.2011.10.048</a>

Result language
angličtina
Original language name
Structural and electronic properties of YPd5Al2
Original language description
We present a study of structural and electronic properties of YPd5Al2. Specific-heat measurements reveal a relatively low Sommerfeld coefficient of the electronic contribution gamma=4.1 mj mol(-1) K-2. No superconductivity is found down to 0.4 K. First-principles electronic-structure calculations based on density-functional theory have been performed and have been compared with available experimental structural and electronic data.
Czech name
—
Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Project
<a href="/en/project/GA202%2F09%2F1027" target="_blank" >GA202/09/1027: Exotic quantum states in 4f- and 5f-electron intermetallics</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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