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Physical Chemistry Chemical Physics : PCCP|June 1, 2016
The nature of excited states in dipolar donor/fullerene complexes for organic solar cells: evolution with the donor stack sizeXingxing Shen, Guangchao Han, Yuanping YiAngewandte Chemie (International Ed. in English)|May 23, 2022
The Intrinsic Role of the Fusion Mode and Electron-Deficient Core in Fused-Ring Electron Acceptors for Organic PhotovoltaicsYuan Guo, Guangchao Han, Yuanping YiAdvanced Materials (Deerfield Beach, Fla.)|March 4, 2026
Energetic Disorder in A-D-A Type Acceptors for Organic Photovoltaics: Fused-Ring vs. Nonfused-Ring SystemsGuangchao Han, Yan Zeng, Yuanping YiJournal of the American Chemical Society|October 9, 2009
Exciton-dissociation and charge-recombination processes in pentacene/C60 solar cells: theoretical insight into the impact of interface geometryYuanping Yi, Veaceslav Coropceanu, Jean-Luc BrédasThe Journal of Chemical Physics|November 7, 2012
Nonlocal electron-phonon coupling in the pentacene crystal: beyond the Γ-point approximationYuanping Yi, Veaceslav Coropceanu, Jean-Luc BrédasThe Journal of Physical Chemistry Letters|November 18, 2020
Effective Modulation of Exciton Binding Energies in Polymorphs of a Small-Molecule Acceptor for Organic PhotovoltaicsLingyun Zhu, Chen Yang, Yuanping Yi, et al.The Journal of Physical Chemistry Letters|May 8, 2023
Electron Transport in Organic Photovoltaic Acceptor Materials: Improving the Carrier Mobilities by Intramolecular and Intermolecular ModulationsGuangchao Han, Yaogang Zhang, Wenyu Zheng, et al.Journal of Chemical Theory and Computation|January 11, 2017
Evaluating Electronic Couplings for Excited State Charge Transfer Based on Maximum Occupation Method ΔSCF Quasi-Adiabatic StatesJunzi Liu, Yong Zhang, Peng Bao, et al.Small (Weinheim an Der Bergstrasse, Germany)|December 19, 2014
Precisely Tailoring the Stoichiometric Stacking of Perylene-TCNQ Co-Crystals towards Different Nano and Microstructures with Varied Optoelectronic PerformancesWeigang Zhu, Yuanping Yi, Yonggang Zhen, et al.Journal of the American Chemical Society|July 12, 2007
Toward quantitative prediction of molecular fluorescence quantum efficiency: role of duschinsky rotationQian Peng, Yuanping Yi, Zhigang Shuai, et al.Pageof 16