First-principles simulations of molecular electronics

Annals of the New York Academy of Sciences

Volumn 960, Issue , 2002, Pages 177-183

  Pantelides, Sokrates T ^a,b   Di Ventra, Massimiliano ^a,c   Lang, Norton D ^d  

^a VANDERBILT UNIVERSITY   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^d IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

Benzene molecule; I V characteristics; Molecular contact; Molecular transistor

Indexed keywords

BIOMOLECULAR ELECTRONICS; CALCULATION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CONFERENCE PAPER; DEVICE; ELECTRIC CURRENT; ELECTRIC POTENTIAL; MATHEMATICAL ANALYSIS; SEMICONDUCTOR; SIMULATION; TEMPERATURE; TRANSPORT KINETICS;

PHRAGMITES;

EID: 0036237077     PISSN: 00778923     EISSN: None     Source Type: Book Series    
DOI: 10.1111/j.1749-6632.2002.tb03032.x     Document Type: Conference Paper

References (13)

1. Molecular rectifiers