中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Nonadiabatic Molecular Dynamics Modeling of the Intrachain Charge Transport in Conjugated Diketopyrrolo-pyrrole Polymers

文献类型:期刊论文

作者Gao, Xing1; Geng, Hua2; Peng, Qian2; Ren, Jiajun1; Yi, Yuanping2; Wang, Dong1; Shuai, Zhigang1,2
刊名JOURNAL OF PHYSICAL CHEMISTRY C
出版日期2014-04-03
卷号118期号:13页码:6631-6640
ISSN号1932-7447
DOI10.1021/jp412782n
英文摘要Understanding the carrier transport processes and predicting the carrier mobility from first principle in organic electronic materials has been a longstanding challenge. We have applied the nonadiabatic Ehrenfest dynamics coupled with density functional tight binding (DFTB) to investigate the carrier motion in the donor acceptor type polymer for photovoltaics. The equations of motion for the electrons are evolved under the fixed subspace spanned by the active molecular orbitals during each nuclear time step, and the feedback from charge to the nuclei motions, namely, the polaronic effect, is considered. We then use this methodology to investigate the charge transport dynamics for the ladder-type poly(p-phenylenes) (LPPP) and poly(diketopyrrolo-pyrrole (DPP)) series with similar to 2 x 10(3) atoms. The carrier mobilities are evaluated via the diffusion process. It was found that the diffusion abilities are determined by the magnitude of transfer integrals and localization length for frontier orbital, which is caused by the self-trapping effects (polaron) arising from the double bond stretching and twisting motions. This method can be useful in exploring the underlying charge transport behavior and improving the structure design of materials in organic electronics.
语种英语
WOS记录号WOS:000334258600011
出版者AMER CHEMICAL SOC
源URL[http://ir.iccas.ac.cn/handle/121111/51779]  
专题中国科学院化学研究所
通讯作者Shuai, Zhigang
作者单位1.Tsinghua Univ, Dept Chem, MOE Key Lab Organ OptoElect & Mol Engn, Beijing 100084, Peoples R China
2.Chinese Acad Sci, BNLMS, Inst Chem, Key Lab Organ Solids, Beijing 100190, Peoples R China
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GB/T 7714
Gao, Xing,Geng, Hua,Peng, Qian,et al. Nonadiabatic Molecular Dynamics Modeling of the Intrachain Charge Transport in Conjugated Diketopyrrolo-pyrrole Polymers[J]. JOURNAL OF PHYSICAL CHEMISTRY C,2014,118(13):6631-6640.
APA Gao, Xing.,Geng, Hua.,Peng, Qian.,Ren, Jiajun.,Yi, Yuanping.,...&Shuai, Zhigang.(2014).Nonadiabatic Molecular Dynamics Modeling of the Intrachain Charge Transport in Conjugated Diketopyrrolo-pyrrole Polymers.JOURNAL OF PHYSICAL CHEMISTRY C,118(13),6631-6640.
MLA Gao, Xing,et al."Nonadiabatic Molecular Dynamics Modeling of the Intrachain Charge Transport in Conjugated Diketopyrrolo-pyrrole Polymers".JOURNAL OF PHYSICAL CHEMISTRY C 118.13(2014):6631-6640.

入库方式: OAI收割

来源:化学研究所

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