Art

J-GLOBAL ID：201002234312488748   Reference number：10A0729879

First-Principles Molecular Dynamics Theory of Magnetic Structure and Its Application to Mn₃Pt

磁気構造の第一原理分子動力学理論及びそのMn₃Ptへの適用

Author (1)： UCHIDA Takashi (Hokkaido Inst. Technol., Sapporo)
Material： Activity Report. Materials Design and Characterization Laboratory Supercomputer Center, Institute for Solid State Physics, University of Tokyo  (Activity Report. Supercomputer Center, Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo)
Volume： 2009  Page： 100  Publication year： 2009 
JST Material Number： J1494A  Document type： Article
Article type： 短報  Country of issue： Japan (JPN)  Language： ENGLISH (EN)

Thesaurus term： magnetic structure ,  *platinum base alloy ,  manganese containing alloy ,  intermetallic compound ,  magnetic alloy ,  *antiferromagnet ,  *frustration effect ,  tight binding approximation ,  molecular dynamics ,  three dimension ,  octahedron ,  *electronic structure ,  Fermi level ,  Neel temperature ,  numerical calculation ,  itinerant electron model
Semi thesaurus term： itinerant electron model ,  *first principles calculation ,  Fermi energy

JST classification (2)： Electronic structure of crystalline metals  (BM02050C) ,  Theory of magnetic properties  (BM06020X)

Terms in the title (4)： 磁気構造 ,  第一原理 ,  分子動力学 ,  理論