Dependence of electron transfer dynamics on the number of graphene layers in π-stacked 2D materials: insights from ab initio nonadiabatic molecular dynamics
2019 ◽
Vol 21
(41)
◽
pp. 23198-23208
◽
Keyword(s):
Time-resolved simulation study has been carried out to explain anti-Fermi Golden rule order of charge transfer rates measured at the interfaces of Zn-phthalocyanine molecule with single-layer graphene and double-layer graphene.
2009 ◽
Vol 66
(1)
◽
pp. 81-83
2011 ◽
Vol 25
(30)
◽
pp. 4107-4143
◽
2011 ◽
Vol 25
(07)
◽
pp. 427-451
◽
Keyword(s):
Keyword(s):
Keyword(s):
Keyword(s):