Ab initio modeling of real molecular logic devices

Materials Transactions

Volumn 42, Issue 11, 2001, Pages 2270-2275

  Lu, Junqiang ^a   Chen, Hao ^a   Wu, Jian ^a   Mizuseki, Hiroshi ^a   Kawazoe, Yoshiyuki ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

First principle calculation; Green function technique; Molecular AND gate; Molecular rectifying diode switch; Parameterized tight binding method

Indexed keywords

APPROXIMATION THEORY; ELECTRIC CONDUCTANCE; ELECTRODES; ELECTRON TRANSPORT PROPERTIES; FERMI LEVEL; GREEN'S FUNCTION; MOLECULAR STRUCTURE; OPTIMIZATION; SEMICONDUCTOR DIODES;

MOLECULAR DIODES;

LOGIC DEVICES;

EID: 0035519361     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.42.2270     Document Type: Article

References (23)