First-principles calculation of vibrational properties of a nanostructure in electric fields

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 42, Issue 7 B, 2003, Pages 4639-4641

  Hu, Chunping ^a,b   Gohda, Yoshihiro ^a,b   Furuya, Shinnosuke ^a,b   Watanabe, Satoshi ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Adatom; Aluminum; Density functional theory; Force calculation; The effect of relaxation; Vibrational frequency

Indexed keywords

ALUMINUM; ATOMS; CRYSTAL ATOMIC STRUCTURE; ELECTRIC FIELD EFFECTS; ELECTRODES; ELECTRONIC DENSITY OF STATES; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES;

ADATOMS; FIELD EMISSION CURRENTS; FIRST PRINCIPLE CALCULATIONS; STRUCTURAL RELAXATION; VIBRATIONAL FREQUENCY;

NANOSTRUCTURED MATERIALS;

EID: 0141569303     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.42.4639     Document Type: Article

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