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Journal of Alloys and Compounds

Volumn 274, Issue 1-2, 1998, Pages 18-22

A computational study of structural transitions in NpAs and NpTe induced by pressure

(3) Trinadh, Ch U M a Rajagopalan, M a Natarajan, S a

a ANNA UNIVERSITY (India)

Author keywords

Electronic structure; Interatomic distance; Neptunium compounds; Pressure induced transition

Indexed keywords

APPROXIMATION THEORY; ARSENIC COMPOUNDS; COMPUTATIONAL METHODS; EQUATIONS OF STATE OF SOLIDS; PRESSURE EFFECTS; TELLURIUM COMPOUNDS; X RAY DIFFRACTION ANALYSIS;

ATOMIC SPHERE APPROXIMATION (ASA); NEPTUNIUM MONOARSENIDE; NEPTUNIUM MONOTELLURIDE; TIGHT BINDING LINEAR MUFFIN TIN ORBITAL (TBLMTO) METHOD;

ELECTRONIC STRUCTURE;

EID: 0032091950 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/S0925-8388(98)00550-7 Document Type: Article

Times cited : (11)

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