Ab initio determination of lattice dynamics and thermodynamics of β - BC2N

Solid State Communications

Volumn 146, Issue 1-2, 2008, Pages 69-72

  Cheng, Y C ^a   Wu, X L ^a   Li, S H ^a   Chu, Paul K ^b  

^a NANJING UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

A. Phonons; A. Super hard material; B. Ab initio calculation

Indexed keywords

BORON COMPOUNDS; DEBYE TEMPERATURE; ELECTRONIC DENSITY OF STATES; PHONONS; SPECIFIC HEAT; THERMODYNAMICS;

AB INITIO CALCULATION; PHONON DENSITY; SUPER HARD MATERIALS;

CRYSTAL LATTICES;

EID: 40249094411     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.01.017     Document Type: Article

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