考研中一般在复试期间大家会联系硕士研究生导师，因为提前联系运气好的话，导师看到你的简历后可能对你非常感兴趣，在不违背原则的前提下没准会对你的复试指点一二。那在和导师邮件沟通的过程中如果你对导师的学术著作颇有研究或者在考研前就已经瞄准某位导师，那就很有必要对于硕士研究生导师的信息提前熟悉了解，方便以后的沟通。下面天任考研频道为大家分享：“中国科学院大学硕士研究生导师信息：陈俊”文章。
中国科学院大学硕士研究生导师信息：陈俊
陈俊 研究员 硕导 福建物质结构研究所
电子邮件： chenjun@fjirsm.ac.cn
通信地址： 福州市鼓楼区杨桥西路155号
邮政编码：351002
招生信息
招生专业
070304-物理化学
招生方向
分子反应动力学，理论计算化学
教育背景2010-09--2016-07 中国科学院大连化学物理研究所 理学博士
2006-09--2010-06 南京大学化学化工学院 理学学士
工作经历2020-11~现在, 中国科学院福建物质结构研究所
2019-10~2020-07, University of New Mexico (美国)
2016-07~2019-07, 厦门大学化学化工学院
已发表论文54Chenyao Shang†, Jun Chen†, Xin Xu*, Shu Liu*, Liucheng Li, Liping Duo, Dong H. Zhang
A quantum wave packet study of the H + Br2 → HBr + Br reaction on a new ab initio potential energy surface
J. Phys. Chem. A, 2021, xx: xxxx-xxxx.
53Shu Liu*, Xiaoren Zhang, Jun Chen, Dong H. Zhang*
Feshbach Resonances in the Vibrationally Excited F + HOD(vOH/vOD = 1) Reaction Due to Chemical Bond Softening
J. Phys. Chem. Lett., 2021, 12(26): 6090-6094.
52Yizhen Wang†, Yajing Li†, Jun Chen, Igor Ying Zhang*, Xin Xu*
Doubly Hybrid Functionals Close to Chemical Accuracy for Both Finite and Extended Systems: Implementation and Test of XYG3 and XYGJ-OS
JACS Au, 2021, 1(5): 543-549.
51Xiaoren Zhang†, Jun Chen†, Xin Xu, Shu Liu*, Dong H. Zhang*
A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of isotopic effect
Phys. Chem. Chem. Phys., 2021, 23: 8809-8816.
50Apurba Nandi, Peng Zhang, Jun Chen, Hua Guo, Joel M. Bowman*
Vibration facilitated roaming in the isomerization of CO adsorbed on NaCl: A quasiclassical simulation based on cluster models
Nat. Chem., 2021, 13(3): 249-254.
49Jiayu Huang, Jun Chen, Shu Liu*, Dong H. Zhang*
Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-atom Reactions
J. Phys. Chem. Lett., 2020, 11(20): 8560-8564.
48Xilin Jia, Quan Zhou, Jun Chen, Lu Zhang*, Zhe-Ning Chen*
Theoretical Insight into the Structural Nonplanarity in Aromatic Fused-Ring Metallabenzenes
J. Phys. Chem. A, 2020, 124(35): 7071-7079.
47Jun Chen, Seenivasan Hariharan, Jörg Meyer, Hua Guo*
Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO
J. Phys. Chem. C, 2020, 124(35): 19146-19156.
46Jun Chen, Jun Li, Joel M. Bowman, Hua Guo*
Energy Transfer between Vibrationally Excited Carbon Monoxide based on a Highly Accurate Six-dimensional Potential Energy Surface
J. Chem. Phys., 2020, 153(5): 054310.
45Yingzi Han, Jiangle Zhang, Xingtai Qiu, Yihuang Jiang, Jun Chen, Jing Yang, Zichao Tang*, Lansun Zheng
Composition, structure and reaction mechanism study of metal cluster complexes based on the time-of-flight mass spectrometry (in Chinese)
J. Xiamen Univ. Nat. Sci., 2020, 59(5): 850-863.
44Kan Zhan, Ziyi Li, Jun Chen, Yaqi Hou, Jian Zhang, Runqing Sun, Zhengxiang Bu, Lingyun Wang, Miao Wang, Xinyu Chen, Xu Hou*
Tannic Acid Modified Single Nanopore with Multivalent Metal Ions Recognition and Ultra-Trace Level Detection
Nano Today, 2020, 33: 100868.
43Zhen Chen†, Jun Chen†, Rongjun Chen, Ting Xie, Xingan Wang, Shu Liu*, Guorong Wu*, Dongxu Dai, Xueming Yang*, Dong H. Zhang*
Reactivity oscillation in the heavy-light-heavy Cl + CH4 reaction
Proc. Natl. Acad. Sci. U.S.A, 2020, 117(17): 9202-9207.
42Xiaoren Zhang†, Lulu Li†, Jun Chen, Shu Liu*, Dong H. Zhang*
Feshbach resonances in the F + H2O → HF + OH reaction
Nat. Commun., 2020, 11: 223.
41Qingfei Song, Jun Chen, Qingyong Meng*
Reduction Method for Quantum Dynamics Study on Large Period Cyclic Molecule (in Chinese)
Polym. Bull., 2019, (10): 74-79.
40Tiangang Yang†, Long Huang†, Chunlei Xiao†, Jun Chen, Tao Wang, Dongxu Dai, Francois Lique, Millard Alexander*, Zhigang Sun*, Dong H. Zhang, Xueming Yang*, Daniel M. Neumark*
Enhanced Reactivity of Fluorine with para-Hydrogen in Cold Interstellar Clouds by Resonance-Induced Quantum Tunneling
Nat. Chem., 2019, 11(8): 744-749.
39Yi Fan†, Zhizhi Sheng†, Jun Chen, Hong Pan, Baiyi Chen, Feng Wu, Shuli Wang, Xinyu Chen, Xu Hou*
Visual Chemical Detection Mechanism by Liquid Gating System with Dipole-Induced Interfacial Molecular Reconfiguration
Angew. Chem. Int. Ed., 2019, 58: 3967-3971.
38Qingyong Meng*, Jun Chen*
Ring-Polymer Molecular Dynamics Study on Rate Coefficient of the Barrierless OH + CO System at Low Temperature
J. Chem. Phys., 2019, 150(4): 044307.
37Xin Xu†, Jun Chen†, Shu Liu*, Dong H. Zhang*
An ab initio based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction
J. Comput. Chem., 2019, 40(10): 1151-1160.
36Peng Sun, Zhaojun Zhang, Jun Chen, Shu Liu*, Dong H. Zhang*
Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet
J. Chem. Phys., 2018, 149(6): 064303.
35Peng Sun, Jun Chen, Shu Liu*, Dong H. Zhang*
Accurate integral cross sections for the H + CO2 → OH + CO reaction
Chem. Phys. Lett., 2018, 706: 675-679.
34Tianhui Liu, Jun Chen, Zhaojun Zhang, Xiangjian Shen, Bina Fu*, Dong H. Zhang*
Water dissociating on rigid Ni(100): a quantum dynamics study on a full-dimensional potential energy surface
J. Chem. Phys., 2018, 148(14): 144705.
33Bina Fu*, Jun Chen, Tianhui Liu, Kejie Shao, Dong H. Zhang*
Highly accurately fitted potential energy surfaces for polyatomic reactive systems (in Chinese)
Acta Phys. -Chim. Sin., 2019, 35(2): 145-157.
32Jun Chen, Xin Xu, Shu Liu, Dong H. Zhang*
A neural network potential energy surface for F + CH4 reaction including multiple channels based on coupled cluster theory
Phys. Chem. Chem. Phys., 2018, 20(14): 9090-9100.
31Zhiqiang Zhao*, Jun Chen*, Zhaojun Zhang*, Dong H. Zhang*, Xiao-Gang Wang*, Tucker Carrington Jr.*, Fabien Gatti*
Computing energy levels of CH4, CHD3, CH3D and CH3F with a direct product basis and coordinates on the methyl subsystem
J. Chem. Phys., 2018, 148(7): 074113.
30Fangfang Li†, Changwu Dong†, Jun Chen, Jiaxing Liu, Fengyan Wang*, Xin Xu*
The harpooning mechanism as evidenced in the oxidation reaction of the Al atom
Chem. Sci., 2018, 9(2): 488-494.
29Xueyao Zhou, Francesco Nattino, Yaolong Zhang, Jun Chen, Geert-Jan Kroes*, Hua Guo*, Bin Jiang*
Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface
Phys. Chem. Chem. Phys., 2017, 19: 30540-30550.
28Jun Chen†, Neil Qiang Su†, Xin Xu*, Dong H. Zhang*
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional
J. Comput. Chem., 2017, 38(27): 2326-2334. (†Contributed equally.)
27Peng Sun, Jun Chen, Shu Liu*, Dong H. Zhang*
A full-dimensional time-dependent wave packet study of the H + CO2 → OH + CO reaction
Chem. Phys. Lett., 2017, 683: 352-356.
26Qingyong Meng*, Jun Chen*
Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl ether
J. Chem. Phys., 2017, 146(2): 024108.
25Xiangjian Shen*, Jun Chen, Yuemei Sun, Tianshui Liang
Hydrogen diffusion on Fe surface and into subsurface from first principles
Surf. Sci., 2016, 654: 48-55.
24Tianhui Liu, Zhaojun Zhang, Jun Chen, Bina Fu*, Dong H. Zhang*
Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): An approximate full-dimensional quantum dynamics study
Phys. Chem. Chem. Phys., 2016, 18(38): 26358.
23Kejie Shao, Jun Chen, Zhiqiang Zhao, Dong H. Zhang*
Communication: Fitting potential energy surfaces with fundamental invariant neural network
J. Chem. Phys., 2016, 145(7): 071101.
22Zhiqiang Zhao, Jun Chen, Zhaojun Zhang*, Dong H. Zhang*, David Lauvergnat*, Fabien Gatti*
Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Application to methane and fluoromethane
J. Chem. Phys., 2016, 144(20): 204302.
21Liuyang Chen, Kejie Shao, Jun Chen, Minghui Yang*, Dong H. Zhang
Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface
J. Chem. Phys., 2016, 144(19): 194309.
20Qingyong Meng†*, Jun Chen†*, Dong H. Zhang*
Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane
J. Chem. Phys., 2016, 144(15): 154312. (†Contributed equally.)
19Neil Qiang Su†, Jun Chen†, Xin Xu*, Dong H. Zhang*
Quantum reaction dynamics based on a new generation density functional and neural network potential energy surfaces (in Chinese)
Acta Phys. -Chim. Sin., 2016, 32(1): 119-130. (†Contributed equally.)
18Jun Chen, Dong H. Zhang*
Construction of molecular reactive potential energy surfaces based on neural networks (in Chinese)
Sci. Sin. Chim., 2015, 45(12): 1241-1253.
17Zhaojun Zhang, Jun Chen, Minghui Yang*, Dong H. Zhang*
Time-dependent wave packet study of the H2 + CH3 → H + CH4 reaction
J. Phys. Chem. A, 2015, 119(50): 12480-12484.
16Dequan Yu, Jun Chen, Shu-Lin Cong*, Zhigang Sun*
Theoretical Study of FH2- Electron photodetachment spectra on new ab initio potential energy surface
J. Phys. Chem. A, 2015, 119(50): 12193-12208.
15Xiangjian Shen, Jun Chen, Zhaojun Zhang, Kejie Shao, Dong H. Zhang*
Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method
J. Chem. Phys., 2015, 143(14): 144701.
14Qingyong Meng, Jun Chen, Dong H. Zhang*
Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface
J. Chem. Phys., 2015, 143(10): 101102.
13Jun Li†*, Jun Chen†, Zhiqiang Zhao, Daiqian Xie, Dong H. Zhang*, Hua Guo
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system
J. Chem. Phys., 2015, 142(20): 204302. (†Contributed equally.)
12Neil Qiang Su†, Jun Chen†, Zhigang Sun, Dong H. Zhang*, Xin Xu*
H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: Validation of the density functionals
J. Chem. Phys., 2015, 142(8): 084107. (†Contributed equally.)
11Jun Chen, Zhigang Sun*, Dong H. Zhang*
An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method
J. Chem. Phys., 2015, 142(2): 024303. (Featured article of J. Chem. Phys.)
10Tiangang Yang†, Jun Chen†, Long Huang, Tao Wang, Chunlei Xiao*, Zhigang Sun*, Dongxu Dai, Xueming Yang*, Dong H. Zhang*
Extremely short-lived reaction resonances in Cl + HD (v = 1) → DCl + H due to chemical bond softening
Science, 2015, 347(6217): 60-63. (†Contributed equally.)
9Shu Liu, Jun Chen, Bina Fu, Dong H. Zhang*
State-to-state quantum versus classical dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0): checking the validity of the quasi-classical trajectory method
Theor. Chem. Acc., 2014, 133: 1558.
8Xin Xu†, Jun Chen†, Dong H. Zhang*
Global potential energy surface for the H + CH4 ↔ H2 + CH3 reaction using neural networks
Chin. J. Chem. Phys., 2014, 27(4): 373-379. (†Contributed equally.)
7Zhaojun Zhang, Jun Chen, Shu Liu, Dong H. Zhang*
Accuracy of the centrifugal sudden approximation in the H + CHD3 ↔ H2 + CD3 reaction
J. Chem. Phys., 2014, 140(22): 224304.
6Jun Li, Jun Chen, Dong H. Zhang*, Hua Guo*
Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface
J. Chem. Phys., 2014, 140(4): 044327.
5Tao Wang†, Jun Chen†, Tiangang Yang, Chunlei Xiao*, Zhigang Sun*, Long Huang, Dongxu Dai, Xueming Yang*, Dong H. Zhang*
Dynamical resonances accessible only by reagent vibrational excitation in the F + HD → HF + D reaction
Science, 2013, 342(6165): 1499-1502. (†Contributed equally.)
4Jun Chen†, Xin Xu†, Xin Xu, Dong H. Zhang*
Communication: An accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks
J. Chem. Phys., 2013, 138(22): 221104. (†Contributed equally. Top 20 Most Read in June 2013 of J. Chem. Phys.)
3Jun Chen, Xin Xu, Xin Xu, Dong H. Zhang*
A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks
J. Chem. Phys., 2013, 138(15): 154301.
2Shu Liu, Jun Chen, Zhaojun Zhang, Dong H. Zhang*
Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 Reaction (J = 0)
J. Chem. Phys., 2013, 138(1): 011101.
1Shu Liu, Chunlei Xiao, Tao Wang, Jun Chen, Tiangang Yang, Xin Xu, Dong H. Zhang*, Xueming Yang*
The dynamics of the D2 + OH → HOD + D reaction: A combined theoretical and experimental study
Faraday Discussions, 2012, 157: 101-111.
以上就是天任考研频道为大家分享的文章：“中国科学院大学硕士研究生导师信息：陈俊”。建议大家给导师发邮件题目直接写“姓名 xxx专业硕士自荐信”等，让硕士研究生导师一眼就能知道你的目的。内容主要分成两个部分：第一，要说明自己的情况。第二，要表明对老师研究方向的兴趣。
