First-principle study on the reactions and dynamical electronic characteristics of electromigration on aluminum nanowires

Materials Science Forum

Volumn 426-432, Issue 3, 2003, Pages 2399-2404

  Kawakami, Yoshihiko ^a   Kikura, Takaharu ^a   Doi, Kentaro ^a   Nakamura, Koichi ^a   Tachibana, Akitomo ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

Aluminum Nanowires; Effective charge tensor density; Electromigration; First principle calculation; Regional density functional theory

Indexed keywords

ADSORPTION; ALUMINUM; COMPUTER SIMULATION; ELECTROMIGRATION; PROBABILITY DENSITY FUNCTION;

NANOWIRES;

NANOSTRUCTURED MATERIALS;

EID: 18244426974     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.426-432.2399     Document Type: Conference Paper

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