A systematic approach to solvent selection based on cohesive energy densities in a molecular bulk heterojunction system

Advanced Energy Materials

Volumn 1, Issue 2, 2011, Pages 221-229

  Walker, Bright ^a   Tamayo, Arnold ^b   Duong, Duc T ^a   Dang, Xuang Dung ^a   Kim, Chunki ^a   Granstrom, Jimmy ^a   Nguyen, Thuc Quyen ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Department of Geology and Geological Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BULK HETEROJUNCTION; COHESIVE ENERGY DENSITY; DEVICE OPTIMIZATION; H-BONDING; HANSEN SOLUBILITY PARAMETERS; METHYL ESTERS; POWER CONVERSION EFFICIENCIES; SOLUBILITY PROPERTIES; SOLVENT SELECTION; TWO-MATERIALS;

CARBON DISULFIDE; CONVERSION EFFICIENCY; DISPERSIONS; HETEROJUNCTIONS; SOLUBILITY; THIOPHENE; TRICHLOROETHYLENE;

SOLVENTS;

EID: 80053203837     PISSN: 16146832     EISSN: 16146840     Source Type: Journal    
DOI: 10.1002/aenm.201000054     Document Type: Article

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