Interplay of atomic and electronic structures in RT- and MI-type 1/1-approximants: Why does the Hume-Rothery rule work?

Scripta Materialia

Volumn 44, Issue 8-9, 2001, Pages 1181-1185

  Mizutani, U ^a   Takeuchi, T ^a   Fournee V ^a   Sato, H ^b   Banno, E ^a,b   Onogi, T ^a  

^a NAGOYA UNIVERSITY   (Japan)

^b AICHI UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Approximant; Hume Rothery rule; Quasicrystal

Indexed keywords

BINDING ENERGY; CRYSTAL ATOMIC STRUCTURE; ELECTRIC CONDUCTIVITY OF SOLIDS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; FERMI SURFACE; HALL EFFECT; HEAT TREATMENT; METAL MELTING; QUASICRYSTALS; SPECIFIC HEAT OF SOLIDS; SYNCHROTRON RADIATION; THERMODYNAMIC STABILITY;

ELECTRONIC SPECIFIC HEAT COEFFICIENT; HUME-ROTHERY MATCHING RULE; ICOSAHEDRAL QUASICRYSTALS;

ALUMINUM ALLOYS;

EID: 0035906781     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-6462(01)00679-0     Document Type: Article

References (7)