Density Functional Investigation of Charge Transfer in Organic Solar Cell

2011 ◽  
Keyword(s):  
Charge Transfer ◽  
Solar Cell ◽  
Organic Solar Cell ◽  
Density Functional ◽  
Functional Investigation

A theoretical study on photophysical properties of triphenylamine-cored molecules with naphthalimide arms and different π-conjugated bridges as organic solar cell materials

2015 ◽  
Vol 17 (3) ◽  
pp. 2094-2103 ◽  
Author(s):  
R. F. Jin ◽  
Y. F. Chang
Keyword(s):  
Charge Transfer ◽  
Solar Cell ◽  
Organic Solar Cell ◽  
Theoretical Study ◽  
Photophysical Properties ◽  
Theoretical Investigations

Theoretical investigations show that star-shaped molecules are expected to be promising candidates for charge transfer and donor materials for OSCs.

scholarly journals Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell

2018 ◽  
Vol 6 ◽  
Author(s):  
Junxian Chen ◽  
Qingyu Liu ◽  
Hao Li ◽  
Zhigang Zhao ◽  
Zhiyun Lu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Solar Cell ◽  
Organic Solar Cell ◽  
Density Functional ◽  
Functional Theory

“Hot or cold”: how do charge transfer states at the donor–acceptor interface of an organic solar cell dissociate?

2015 ◽  
Vol 17 (43) ◽  
pp. 28451-28462 ◽  
Author(s):  
Heinz Bässler ◽  
Anna Köhler
Keyword(s):  
Charge Transfer ◽  
Solar Cell ◽  
Organic Semiconductors ◽  
Organic Solar Cell ◽  
Excess Energy ◽  
Donor Acceptor ◽  
Photogeneration Of Charges

This perspective discusses concepts to understand efficient photogeneration of charges in organic semiconductors, with particular emphasis on the role of excess energy.

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