Ab initio study of lattice dynamics and thermal equation of state of Ni

Physica B: Condensed Matter

Volumn 407, Issue 3, 2012, Pages 330-334

  Zeng, Zhao Yi ^a   Hu, Cui E ^a   Cai, Ling Cang ^b   Jing, Fu Qian ^b  

^a CHONGQING NORMAL UNIVERSITY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Equation of state; Lattice dynamics; Ni

Indexed keywords

AB INITIO STUDY; DENSITY FUNCTIONAL PERTURBATION THEORY; EQUATION OF STATE; EXPERIMENTAL DATA; PHONON DISPERSION CURVES; PRESSURE AND TEMPERATURE; THERMAL EQUATIONS; THERMAL EXPANSION COEFFICIENTS; THERMAL PRESSURE;

DEBYE TEMPERATURE; DENSITY FUNCTIONAL THEORY; DYNAMICS; LATTICE VIBRATIONS; NICKEL; PERTURBATION TECHNIQUES; SOLIDS; THERMAL EXPANSION;

EQUATIONS OF STATE;

EID: 84655161910     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.10.047     Document Type: Article

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