First-principles finite-temperature simulation of surface dynamics: Si(111)-(7×7)

Surface Science

Volumn 368, Issue 1-3, 1996, Pages 152-162

  Stich I ^a  

^a JRCAT   (Japan)

Author keywords

Atomistic dynamics; Density functional calculations; Electron energy loss spectroscopy; Molecular dynamics; Silicon

Indexed keywords

ATOMS; CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; CORRELATION METHODS; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC STRUCTURE; SEMICONDUCTING SILICON; SPECTROSCOPY; SURFACE TREATMENT; SURFACES;

ATOMISTIC DYNAMICS; DANGLING BONDS; DENSITY FUNCTIONAL TECHNIQUES; VIBRATION SPECTRA;

MOLECULAR DYNAMICS;

EID: 0030421454     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01045-X     Document Type: Article

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