First-principles studies of solid halogens under pressure: Scaling rules for properties among I2, Br2 and Cl2

Journal of Physics Condensed Matter

Volumn 14, Issue 44 SPEC ISS., 2002, Pages 10441-10444

  Mukose, Kiichiro ^a   Fukano, R ^a   Miyagi, H ^a,b   Yamaguchi, K ^c  

^a OSAKA UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c MITSUBISHI MATERIALS CORPORATION   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BROMINE; CHLORINE; ELECTRON ENERGY LEVELS; PHONONS; PRESSURE EFFECTS;

FROZEN PHONON METHOD; FULL POTENTIAL LINEAR MUFFIN TIN ORBITAL; LOCAL DENSITY APPROXIMATION; SCALING RULES; SOLID HALOGENS;

IODINE;

EID: 0037064704     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/14/44/309     Document Type: Article

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