Crystal structure and band structure calculations of Pb1/3TaS2 and Sn1/3NbS2

Physica B: Condensed Matter

Volumn 226, Issue 4, 1996, Pages 259-267

  Fang, C M ^a   Wiegers, G A ^a   Meetsma, A ^a   De Groot, R A ^a   Haas, C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BAND STRUCTURE; CRYSTAL STRUCTURE; LEAD; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NIOBIUM; SULFUR; TANTALUM; TIN; X RAY DIFFRACTION;

AUGMENTED SPHERICAL WAVE METHOD; CONDUCTION BANDS; LOCALIZED SPHERICAL WAVE METHOD; POST TRANSITION METAL ATOMS; RIGID BAND MODEL; SINGLE CRYSTAL X RAY DIFFRACTION; SPIN ORBITAL INTERACTIONS; TRIGONAL PRISMATIC COORDINATION; VALENCE BANDS;

SULFUR COMPOUNDS;

EID: 0030564928     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-4526(96)00271-2     Document Type: Article

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