MAEAM simulation of phonons for BCC transition metals

Physica B: Condensed Matter

Volumn 391, Issue 2, 2007, Pages 286-291

  Zhang, Xiao Jun ^a   Zhang, Jian Min ^a   Xu, Ke Wei ^b  

^a SHAANXI NORMAL UNIVERSITY   (China)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

Atomic force constants; Lattice dynamics; MAEAM; Transition metals

Indexed keywords

ELECTRONIC STRUCTURE; LATTICE VIBRATIONS; MOLECULAR VIBRATIONS; PHONONS;

ATOMIC FORCE CONSTANTS; PHONON DISPERSION CURVES; SYMMETRY DIRECTION; VIBRATION FREQUENCY;

TRANSITION METALS;

EID: 33847110318     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.10.007     Document Type: Article

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