A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations
出版年份 2015 全文链接
标题
A new approach to calculate charge carrier transport mobility in organic molecular crystals from imaginary time path integral simulations
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 17, Pages 174103
出版商
AIP Publishing
发表日期
2015-05-05
DOI
10.1063/1.4919061
参考文献
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- (2014) Hao Liu et al. JOURNAL OF CHEMICAL PHYSICS
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- Flexible Surface Hopping Approach to Model the Crossover from Hopping to Band-like Transport in Organic Crystals
- (2013) Linjun Wang et al. Journal of Physical Chemistry Letters
- Equilibrium-reduced density matrix formulation: Influence of noise, disorder, and temperature on localization in excitonic systems
- (2012) Jeremy M. Moix et al. PHYSICAL REVIEW B
- Mixed quantum-classical simulations of charge transport in organic materials: Numerical benchmark of the Su-Schrieffer-Heeger model
- (2011) Linjun Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Influences of molecular packing on the charge mobility of organic semiconductors: from quantum charge transfer rate theory beyond the first-order perturbation
- (2011) Guangjun Nan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Communications: A nonperturbative quantum master equation approach to charge carrier transport in organic molecular crystals
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- (2010) Frank Ortmann et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
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- (2009) Qiang Shi et al. JOURNAL OF CHEMICAL PHYSICS
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- (2009) Guangjun Nan et al. PHYSICAL REVIEW B
- Polaron Mass and Electron-Phonon Correlations in the Holstein Model
- (2009) Marco Zoli Advances in Condensed Matter Physics
- A unified theory for charge-carrier transport in organic crystals
- (2008) Yuan-Chung Cheng et al. JOURNAL OF CHEMICAL PHYSICS
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