Phonon density of states of iron from molecular dynamics simulations

Journal of Optoelectronics and Advanced Materials

Volumn 9, Issue 1, 2007, Pages 159-161

  Chamati, H ^a   Papanicolaou, N I ^b  

^a BULGARIAN ACADEMY OF SCIENCES   (Bulgaria)

^b UNIVERSITY OF IOANNINA   (Greece)

Author keywords

Computer simulations; Iron; Phonon density of states

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; IRON; NANOCRYSTALS; PHONONS;

BCC AND FCC STRUCTURES; EMBEDDED ATOM POTENTIALS; FIRST PRINCIPLES; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINE IRON; PHONON DENSITY OF STATE;

MOLECULAR DYNAMICS;

EID: 38749114257     PISSN: 14544164     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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