TY - GEN
T1 - Electronic transport properties of the azobenzene-based optical molecular switch with different substituents
AU - Xia, Caijuan
AU - Liu, Hanchen
AU - Wang, Jing
PY - 2011
Y1 - 2011
N2 - By applying nonequilibrium Green's function formalism combined first-principles density functional theory, we investigate the electronic transport properties of the azobenzene-based optical molecular switch with different substituents. Theoretical results show that the donor/acceptor substituent plays an important role in the electronic transport of molecular devices. The switching performance can be improved to some extent through suitable donor and acceptor substituents.
AB - By applying nonequilibrium Green's function formalism combined first-principles density functional theory, we investigate the electronic transport properties of the azobenzene-based optical molecular switch with different substituents. Theoretical results show that the donor/acceptor substituent plays an important role in the electronic transport of molecular devices. The switching performance can be improved to some extent through suitable donor and acceptor substituents.
KW - Density functional theory
KW - Electronic transport
KW - Nonequilibrium Green's function
KW - Optical molecular switch
UR - https://www.scopus.com/pages/publications/79960780313
U2 - 10.4028/www.scientific.net/AMR.284-286.816
DO - 10.4028/www.scientific.net/AMR.284-286.816
M3 - 会议稿件
AN - SCOPUS:79960780313
SN - 9783037851913
T3 - Advanced Materials Research
SP - 816
EP - 819
BT - Materials and Design
T2 - 2011 International Conference on Advanced Engineering Materials and Technology, AEMT 2011
Y2 - 29 July 2011 through 31 July 2011
ER -