Article ID Journal Published Year Pages File Type
5379340 Chemical Physics Letters 2016 5 Pages PDF
Abstract
The monomer and the dimer structure for optimized C8-NDTI, and the calculated electron and hole mobilities are 0.127 cm2 V−1 s−1 and 0.407 cm2 V−1 s−1, respectively. 94
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Charge transfer mobility of naphthodithiophenediimide derivative: Normal-mode and bond length relaxation analysis
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