Ab initio calculations to model anomalous fluorine behavior

Physical Review Letters

Volumn 93, Issue 24, 2004, Pages

  Diebel, Milan ^a   Dunham, Scott T ^b  

^a UNIVERSITY OF WASHINGTON   (United States)

^b University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY (DFT); DENSITY OF STATES (DOS); TRANSIENT ENHANCED DIFFUSION (TED);

ACTIVATION ENERGY; APPROXIMATION THEORY; BINDING ENERGY; CHEMICAL BONDS; DIFFUSION; FERMI LEVEL; GROUND STATE; ION IMPLANTATION; MOLECULAR DYNAMICS; PASSIVATION; SILICON;

FLUORINE;

ARTICLE;

EID: 42749104199     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.93.245901     Document Type: Article

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