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Physica B: Condensed Matter

Volumn 406, Issue 11, 2011, Pages 2110-2115

Structural and thermodynamic properties of Os from first-principles calculations

(4) Liu, Chun Mei a Cheng, Yan a Zhu, Bo a Ji, Guang Fu b

a SICHUAN UNIVERSITY (China)

b RESEARCH CENTER OF LASER FUSION (China)

Author keywords

Density functional theory; Os; Phase transition; Thermodynamic properties

Indexed keywords

BULK MODULUS; CELL VOLUME; DENSITY FUNCTIONAL THEORY METHODS; DENSITY OF STATE; EXPERIMENTAL DATA; FCC STRUCTURES; FIRST-PRINCIPLES CALCULATION; HCP STRUCTURE; OS; PLANE WAVE; PSEUDOPOTENTIALS; ROOM TEMPERATURE; TEMPERATURE-INDUCED PHASE TRANSITIONS; TRANSITION PRESSURE; TRANSITION TEMPERATURE; ZERO PRESSURE;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELECTRONIC PROPERTIES; LATTICE CONSTANTS; OSMIUM; STRUCTURAL PROPERTIES; TEMPERATURE; THERMAL EXPANSION; THERMODYNAMICS;

PHASE TRANSITIONS;

EID: 79955004050 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/j.physb.2011.03.002 Document Type: Article

Times cited : (11)

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