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基本信息Personal Information
教授 博士生导师 硕士生导师
曾获荣誉 : 欧盟“玛丽居里”学者
性别 : 男
毕业院校 : 中国科学院化学研究所
学历 : 博士研究生毕业
学位 : 博士学位
在职信息 : 在岗
所在单位 : 物理与电子信息工程学院
入职时间 : 2018年10月15日
学科 : 物理学 化学 材料物理
联系方式 : 个人主页 http://mypage.zjnu.edu.cn/20184435/zh_CN/index.htm
Email :
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- [21]How methylammonium cations and chlorine dopants heal defects in lead iodide perovskites.Advanced Energy Materials.2018,8 :1702754
- [22]Molecular materials property prediction package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials.Molecular Physics.2018,116 :1078-1090
- [23]Engineering chemically active defects in monolayer MoS2 transistors via ion-beam irradiation and their healing via vapor deposition of alkanethiols.Advanced Materials.2017,29 :1606760
- [24]The lowest-energy charge-transfer state and its role in charge separation in organic photovoltaics.Physical Chemistry Chemical Physics.2016,18 :17546-17556
- [25]Do 'hot' charge-transfer excitons promote free carrier generation in organic photovoltaics.The Journal of Physical Chemistry C.2015,119 :15028-15035
- [26]Theoretical comparative studies on transport properties of pentacene, pentathienoacene and 6.13-dichloropentacene.Journal of Computational Chemistry.2015,36 :891-900
- [27]Crystal structure versus charge transport in organic single crystals of [1]benzothieno[3,2-b][1]benzothiophene derivatives from a multiscale theoretical study.Journal of Materials Chemistry C.2014,2 :1447-1456
- [28]Crystal packing and charge transport in single crystals of chrysene derivatives: Impact of halogenation.Science China Chemistry.2013,56 :210-221
- [29]Influence of lattice dynamics on charge transport in dianthra[2,3-b:2’,3’-f]-thieno[3,2-b]thiophene organic crystal from a theoretical study.Physical Chemistry Chemical Physics.2012,14 :9451-9459
- [30]Phase dependence of hole mobilities in dibenzo-tetrathiafulvalene crystal: A first-principles study.Organic Electronics.2012,13 :1229-1236
- [31]Influences of molecular packing on the charge mobility of organic semiconductors: from quantum charge transfer rate theory beyond the first-order perturbation.Physical Chemistry Chemical Physics.2011,13 :9736-9746
- [32]Modeling of charge transport in polycrystalline sexithiophene from quantum charge transfer rate theory beyond the first-order perturbation.Organic Electronics.2011,12 :2198-2206
- [33]Stationary phase approximation of electron transfer rate constants for the spin-boson model with Debye spectral density.Computational and Theoretical Chemistry.2011,967 :226-230
- [34]Theoretical study of electron transfer rates in the inverted region.Scientia Sinica Chimica.2011,41 :1421-1429
- [35]Computational design of organic functional materials with large mobility.Chemical Society Reviews.2010,39 :423-434
- [36]Mixed quantum-classical approaches to calculating charge transfer rate constants: applications to realistic systems.Acta Physico-Chimica Sinica.2010,26 :1755-1760
- [37]Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene.Physical Review B.2009,79 :115203
- [38]Charge transfer rates in organic semiconductors beyond first-order perturbation: From weak to strong coupling regimes.The Journal of Chemical Physics.2009,130 :024704
- [39]Nonperturbative time-convolutionless quantum master equation from path integral approach.The Journal of Chemical Physics.2009,130 :134106
- [40]Efficient hierarchical Liouville space propagator to quantum dissipative dynamics.The Journal of Chemical Physics.2009,130 :084105