scholarly journals Charge Carrier Motion in Disordered Conjugated Polymers: A Multiscale Ab Initio Study

Nano Letters ◽  
2009 ◽  
Vol 9 (12) ◽  
pp. 3996-4000 ◽  
Author(s):  
Nenad Vukmirović ◽  
Lin-Wang Wang
Keyword(s):  
Charge Carrier ◽  
Conjugated Polymers ◽  
Ab Initio ◽  
Ab Initio Study

Weak temperature-dependent hole injection and electron–hole recombination at the CH3NH3PbI3/NiO heterojunction: a time-domain ab initio study

2020 ◽  
Vol 8 (2) ◽  
pp. 607-615 ◽  
Author(s):  
Jinlu He ◽  
Wei-Hai Fang ◽  
Run Long
Keyword(s):  
Charge Carrier ◽  
Ab Initio ◽  
Time Domain ◽  
Carrier Dynamics ◽  
Hole Injection ◽  
Ab Initio Study ◽  
Temperature Dependent ◽  
Electron Hole ◽  
Charge Carrier Dynamics ◽  
Hole Recombination

Weak temperature-dependent photoexcitation charge carrier dynamics in the CH3NH3PbI3/NiO heterojunction.

Ab Initio Study of a Molecular Crystal for Photovoltaics: Light Absorption, Exciton and Charge Carrier Transport

2013 ◽  
Vol 117 (10) ◽  
pp. 4920-4930 ◽  
Author(s):  
Andriy Zhugayevych ◽  
Olena Postupna ◽  
Ronald C. Bakus II ◽  
Gregory C. Welch ◽  
Guillermo C. Bazan ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Ab Initio ◽  
Light Absorption ◽  
Molecular Crystal ◽  
Carrier Transport ◽  
Charge Carrier Transport ◽  
Ab Initio Study

Ab-initio study of Coulomb-correlated optical properties in conjugated polymers

2001 ◽  
Vol 119 (1-3) ◽  
pp. 257-258 ◽  
Author(s):  
A. Ruini ◽  
F. Rossi ◽  
U. Hohenester ◽  
E. Molinari ◽  
R.B. Capaz ◽  
...  
Keyword(s):  
Optical Properties ◽  
Conjugated Polymers ◽  
Ab Initio ◽  
Ab Initio Study

scholarly journals Charge carrier transport and lifetimes in n-type and p-type phosphorene as 2D device active materials: an ab initio study

2016 ◽  
Vol 18 (32) ◽  
pp. 22706-22711 ◽  
Author(s):  
E. Tea ◽  
C. Hin
Keyword(s):  
Charge Carrier ◽  
Ab Initio ◽  
First Principles ◽  
Carrier Transport ◽  
Charge Carrier Transport ◽  
First Principles Calculations ◽  
Ab Initio Study ◽  
Active Materials ◽  
Radiative Lifetimes ◽  
P Type

Electron and hole non-radiative lifetimes in phosphorene are investigated by first principles calculations.

An ab initio study of Se-reacted GaAs(0 0 1) surfaces

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
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