Khanh Do
Khanh Do
Georgia Institute of Technology, University of California, Davis
Verifierad e-postadress på gatech.edu - Startsida
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Coarse-grained computer simulations of polymer/fullerene bulk heterojunctions for organic photovoltaic applications
DM Huang, R Faller, K Do, AJ Moulé
Journal of Chemical Theory and Computation 6 (2), 526-537, 2010
1842010
A comparative MD study of the local structure of polymer semiconductors P3HT and PBTTT
K Do, DM Huang, R Faller, AJ Moulé
Physical Chemistry Chemical Physics 12 (44), 14735-14739, 2010
712010
Impact of Fluorine Substituents On π‐Conjugated Polymer Main‐chain Conformations, Packing, And Electronic Couplings
K Do, Q Saleem, MK Ravva, F Cruciani, Z Kan, J Wolf, MR Hansen, ...
Advanced Materials 28 (37), 8197-8205, 2016
572016
Computational methodologies for developing structure–morphology–performance relationships in organic solar cells: A protocol review
K Do, MK Ravva, T Wang, JL Bredas
Chemistry of Materials 29 (1), 346-354, 2017
462017
Dynamics, miscibility, and morphology in polymer: molecule blends: the impact of chemical functionality
K Do, C Risko, JE Anthony, A Amassian, JL Bredas
Chemistry of Materials 27 (22), 7643-7651, 2015
162015
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Artiklar 1–5