Physically based molecular device model in a transient circuit simulator

Nikhil M. Kriplani; David P. Nackashi; Christian J. Amsinck; Neil H. Di Spigna; Michael B. Steer; Paul D. Franzon; Ramon L. Rick; Gemma C. Solomon; Jeffrey R. Reimers

doi:10.1016/j.chemphys.2006.03.003

Physically based molecular device model in a transient circuit simulator

Nikhil M. Kriplani, David P. Nackashi, Christian J. Amsinck, Neil H. Di Spigna, Michael B. Steer, Paul D. Franzon, Ramon L. Rick, Gemma C. Solomon, Jeffrey R. Reimers

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

3 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Chemical Physics
Vol/bind	326
Udgave nummer	1
Sider (fra-til)	188-196
Antal sider	9
ISSN	0301-0104
DOI	https://doi.org/10.1016/j.chemphys.2006.03.003
Status	Udgivet - 2006
Udgivet eksternt	Ja

Adgang til dokumentet

10.1016/j.chemphys.2006.03.003

Citationsformater

@article{a202d013be784643b4293ff0d21fa446,

title = "Physically based molecular device model in a transient circuit simulator",

keywords = "molecular electronics, circuit simulator, density-functional theory, 1,4-benzenedithiol, single-molecule conductivity",

author = "Kriplani, {Nikhil M.} and Nackashi, {David P.} and Amsinck, {Christian J.} and {Di Spigna}, {Neil H.} and Steer, {Michael B.} and Franzon, {Paul D.} and Rick, {Ramon L.} and Solomon, {Gemma C.} and Reimers, {Jeffrey R.}",

year = "2006",

doi = "10.1016/j.chemphys.2006.03.003",

language = "English",

volume = "326",

pages = "188--196",

journal = "Chemical Physics",

issn = "0301-0104",

publisher = "Elsevier",

number = "1",

}

TY - JOUR

T1 - Physically based molecular device model in a transient circuit simulator

AU - Kriplani, Nikhil M.

AU - Nackashi, David P.

AU - Amsinck, Christian J.

AU - Di Spigna, Neil H.

AU - Steer, Michael B.

AU - Franzon, Paul D.

AU - Rick, Ramon L.

AU - Solomon, Gemma C.

AU - Reimers, Jeffrey R.

PY - 2006

Y1 - 2006

KW - molecular electronics

KW - circuit simulator

KW - density-functional theory

KW - 1,4-benzenedithiol

KW - single-molecule conductivity

U2 - 10.1016/j.chemphys.2006.03.003

DO - 10.1016/j.chemphys.2006.03.003

M3 - Journal article

SN - 0301-0104

VL - 326

SP - 188

EP - 196

JO - Chemical Physics

JF - Chemical Physics

IS - 1

ER -