Investigation of the Hume-Rothery stabilization mechanism from ab initio band calculations for different electron compounds: Cu5Zn8 and Al-Mg-Zn, Al-Cu-Ru-Si approximants

Journal of Alloys and Compounds

Volumn 342, Issue 1-2, 2002, Pages 355-359

  Takeuchi, Tsunehiro ^a   Mizutani, Uichiro ^a   Sato, Hirokazu ^b  

^a NAGOYA UNIVERSITY   (Japan)

^b AICHI UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Brillouin zone; Fermi surface; Hume Rothery rule; Rietveld analysis

Indexed keywords

BAND STRUCTURE; BRILLOUIN SCATTERING; FERMI LEVEL; FERMI SURFACE;

ELECTRON COMPOUNDS; RIETVELD ANALYSIS;

INTERMETALLICS;

EID: 0037077614     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)00253-0     Document Type: Article

References (16)