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个人简介

教育经历 2006.92012.5中科院大连化学物理研究所物理化学博士 2002.92006.7大连理工大学光信息学士 1999.92002.7梨树一中 工作经历 2015.12至今大连理工大学副教授 2014.42015.12大连理工大学讲师 2012.72014.4大连理工大学师资博士后 科研项目 有机半导体材料载流子双极输运性质的研究, 省、市、自治区科技项目, 2016/07/01, 进行 分子修饰对有机半导体材料堆栈结构和载流子迁移率的影响, 国家自然科学基金项目, 2013/09/25-2016/12/31, 完成 面向聚变堆的高Z杂质输运与等离子体约束性能相关性的研究, 国家科技部 , 2018/11/19, 进行 高约束模式多种器壁条件下刮削层物理研究, 国家科技部 , 2018/08/01, 进行 激光诱导光缔合反应中同位素效应的波包动力学研究, 省、市、自治区科技项目, 2013/01/01-2016/12/31, 完成 其他奖励 物理与光电工程学院优秀共产党员 (2015年) 物理与光电工程学院青年教师讲课竞赛二等奖 (2015年) 大连理工大学优秀专业班主任 (2015年)

研究领域

有机半导体材料载流子输运性质的理论研究 复杂有机染料体系激发态氢键动力学的理论研究 荧光探针机理的理论研究

近期论文

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

Liu, Li-Yan,Wu, Shuai-Shuai,Yu, Jie,Chai, Shuo,Cong, Shu-Lin.Theoretical insights into excited-state intramolecular and multiple intermolecular hydrogen bonds in 2-(2-Hydroxy-phenyl)-4(3H)-quinazolinone[J],SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2019,207:61-67 Ma, Ling,Chai, Shuo,Zhang, Xiao-Miao,Yu, Jie,Cong, Shu-Lin.Molecular orientation controlled by few-cycle phase-jump pulses[J],LASER PHYSICS LETTERS,2018,15(1) 柴硕.Crystallization of Poly(3-hexylthiophene) on graphitic surfaces with different curvatures[J],Polymer,2018,144:168-178 Ma, Huipeng,Chai, Shuo,Chen, Dengyi,Huang, Jin-Dou.Charge-transport properties of 4-(1,2,2-triphenylvinyl) aniline salicylaldehyde hydrazone: tightpacking induced molecular 'hardening'[J],IUCRJ,2017,4(Pt 5):695-699 Gao, Wei,Wang, Bin-Bin,Hu, Xue-Jin,Chai, Shuo,Han, Yong-Chang,Greenwood, J. B..Above-threshold dissociation of the molecular ion HD+ in a moderate-intensity femtosecond laser field from the calculation of time-of-flight spectra[J],PHYSICAL REVIEW A,2017,96(1) Huang, Jin-Dou,Yu, Kun,Ma, Huipeng,Chai, Shuo,Dong, Bin.Theoretical investigation of excited-state single and double proton transfer mechanisms for 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diol[J],DYES AND PIGMENTS,2017,141:441-447 柴硕.Charge-transport properties of 4-(1,2,2-triphenylvinyl)aniline salicylaldehyde hydrazone: tight-packing induced molecular[J],IUCrJ,2017,4:695-699 柴硕,于杰,丛书林.Molecular orientation controlled by few-cycle phase-jump pulses[J],Laser Physics Letters,2017,15(1):16002- Chai, Shuo,Huang, Jin-Dou.Impact of the halogenated substituent on electronic and charge transport properties of organic semiconductors: A theoretical study[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2015,1069:48-55 Chai, Shuo,Wang, Jing,Zhu, Shao-Ying,Cong, Shu-Lin.Hydrogen-bonding dynamics of photoexcited coumarin 138 and 339 in protic methanol solution: Time-dependent density functional theory study[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2015,1061:6-11 Huang, Jin-Dou,Chai, Shuo,Ma, Huipeng,Dong, Bin.Impact of Edge-Core Structures and Substituent Effects on the Electronic and Charge-Transport Properties of Heteroaromatic Ring-Fused Oligomers[J],JOURNAL OF PHYSICAL CHEMISTRY C,2015,119(1):33-44 柴硕,于杰,韩永昌.高校兼职班主任工作的思考[J],大连理工大学教育与教学研究论文集,2015,28(0):63-66 Li, Jinglun,Huang, Yin,Xie, Ting,Chai, Shuo,Cong, Shulin.Formation of NaH Molecules in the Lowest Rovibrational Level of the Ground Electronic State via Short-Range Photoassociation[J],COMMUNICATIONS IN COMPUTATIONAL PHYSICS,2015,17(1):79-92 Su, Yan,Chai, Shuo.A TDDFT study of the excited-state intramolecular proton transfer of 1,3-bis(2-pyridylimino)-4,7-dihydroxyisoindole[J],JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY,2014,290(1):109-115 Chai, Shuo,Cong, Shu-Lin.Intermolecular hydrogen bond and twisted intramolecular charge transfer in excited state of fast violet B (FVB) in methanol solution[J],SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2014,125:67-72 Chai, Shuo,Cong, Shu-Lin.Excited state intramolecular proton transfer and substituent effect of 10-hydroxybenzo[h]quinoline: A time-dependent density functional theory study[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2014,1034:80-84 柴硕,丛书林.Intermolecular hydrogen bond and twisted intramolecular charge[J],Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy,2014,125(0):67-72 Chai, Shuo,Yu, Jie,Han, Yong-Chang,Cong, Shu-Lin.Multiple hydrogen bonding in excited states of aminopyrazine in methanol solution: Time-dependent density functional theory study[J],SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2013,115:39-44

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