Theoretical studies of electronic states and phonon modes on the TiC(0 0 1)(1 × 1) surface

Surface Science

Volumn 601, Issue 18, 2007, Pages 4025-4028

  Tutuncu H M ^a,b   Srivastava, G P ^b  

^a SAKARYA UNIVERSITY   (Turkey)

^b UNIVERSITY OF EXETER   (United Kingdom)

Author keywords

Density functional theory; Electronic structure; Surface phonons; Surface relaxation; TiC(0 0 1) surface

Indexed keywords

BOND LENGTH; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STATES; PHOTOEMISSION; SURFACE RELAXATION;

FIRST-PRINCIPLES CALCULATIONS; LOCAL-DENSITY APPROXIMATION; PHONON MODES;

PHONONS;

EID: 34548692338     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.04.135     Document Type: Article

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