Thermodynamic properties and lattice dynamics of silver at high pressure: A first-principles study

Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties

Volumn 79, Issue 6, 1999, Pages 911-919

  Xie, Jianjun ^a   Chen, S P ^a   de Gironcoli, Stefano ^b   Baroni, Stefano ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b INFM   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CRYSTAL LATTICES; ELASTIC MODULI; ELECTRONIC DENSITY OF STATES; EQUATIONS OF STATE; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

AB INITIO PSEUDOPOTENTIAL PLANE WAVE METHOD; DENSITY FUNCTIONAL PERTURBATION THEORY; HEAT CAPACITY; HELMHOLTZ FREE ENERGY; LATTICE DYNAMICS; QUASIHARMONIC APPROXIMATION;

SILVER;

EID: 0032655422     PISSN: 13642812     EISSN: None     Source Type: Journal    
DOI: 10.1080/13642819908214849     Document Type: Article

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