Crystal Field Calculations for Alloys

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F09%3A00206251" target="_blank" >RIV/00216208:11320/09:00206251 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Crystal Field Calculations for Alloys

Original language description

A new method for calculations of crystal field (CF) interaction in alloys containing rare earths (4f electron CF) has been developed. The method is based on density-functional theory (DFT) and uses the full-potential local-orbitals (FPLO) method combinedwith the coherent-potential approximation (CPA). The method is successfully applied to calculate the CF interaction in RENi4Al alloys

Czech name

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Czech description

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Type

J_x - 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>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2009

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Physica. B. Condensed Matter

ISSN

0921-4526

e-ISSN

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Volume of the periodical

404

Issue of the periodical within the volume

14-15

Country of publishing house

NL - THE KINGDOM OF THE NETHERLANDS

Number of pages

3

Pages from-to

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UT code for WoS article

000267408000045

EID of the result in the Scopus database

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