基本信息
怀平  男  博导  中国科学院上海应用物理研究所
电子邮件: huaiping@sinap.ac.cn
通信地址: 上海市嘉定区嘉罗公路2019号
邮政编码: 201800

招生信息

   
招生专业
070202-粒子物理与原子核物理
082703-核技术及应用
招生方向
自由电子激光;数据科学
凝聚态物理

教育背景

1997-12--2000-09   综合研究大学院大学(日本)   博士
1994-09--1997-11   上海交通大学   硕士
1990-08--1994-06   上海交通大学   本科

工作经历

   
工作简历
2018-10~现在, 中国科学院上海高等研究院, 研究员
2007-12~2018-09,中科院上海应用物理研究所, 研究员
2004-12~2007-12,大阪大学 (日本), 博士后
2001-11~2004-11,产业技术综合研究所(日本), 博士后
2000-12~2001-11,物质构造科学研究所(日本), 博士后
1997-12~2000-09,综合研究大学院大学(日本), 博士
1994-09~1997-11,上海交通大学, 硕士
1990-08~1994-06,上海交通大学, 本科
社会兼职
2016-02-01-今,上海市核学会第十届理事会委员, 计算物理专业委员会副主任委员

出版信息

   
发表论文
(1) DC-SQUID串联阵列直流特性研究, Study on the direct current characteristics of DC-SQUID series array, 核技术, 2021, 第 5 作者
(2) Theoretical insight into adsorption and dissociation of water on NiCr binary alloy surfaces: Early-stage oxidation mechanism, J Appl. Phys., 2021, 通讯作者
(3) Sample spinning to mitigate polarization artifact and interstitial-vacancy imbalance in ion-beam irradiation, Sample spinning to mitigate polarization artifact and interstitial-vacancy imbalance in ion-beam irradiation, NPJ COMPUTATIONAL MATERIALS, 2020, 通讯作者
(4) Migration behavior of tellurium in bcc iron against typical alloying elements: A first-principles study, COMPUTATIONAL MATERIALS SCIENCE, 2020, 通讯作者
(5) Theoretical Studies on the Modulation of the Electronic Property of Ti2CO2 by Electric Field, Strain and Charge States, JOURNAL OF INORGANIC MATERIALS, 2020, 第 5 作者
(6) Direct Synthesis of Semimetal Phthalocyanines on a Surface with Insights into Interfacial Properties, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 8 作者
(7) Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation (vol 31, 79, 2020), NUCLEAR SCIENCE AND TECHNIQUES, 2020, 第 8 作者
(8) 电场、应力和电荷态对Ti2CO2电子性质调控的理论研究, 无机材料学报, 2020, 第 5 作者
(9) Impact of dislocations and dislocation substructures on molten salt corrosion of alloys under plasticity-imparting conditions, CORROSION SCIENCE, 2020, 第 5 作者
(10) VaspCZ:一个提高效率的VASP计算辅助程序, VaspCZ: an efficient VASP computation assistant program, 核技术, 2020, 第 4 作者
(11) First-principles study of helium behavior in nickel with noble gas incorporation, JOURNAL OF APPLIED PHYSICS, 2020, 通讯作者
(12) Ion beam irradiation of ABO(4) compounds with the fergusonite, monazite, scheelite, and zircon structures, JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2020, 第 6 作者
(13) Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation, Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation, NUCLEAR SCIENCE AND TECHNIQUES, 2020, 第 8 作者
(14) Ab initio investigation of pressure-induced structural transitions and electronic evolution of Th3N4, HIGH PRESSURE RESEARCH, 2020, 第 5 作者
(15) 电场、应力和电荷态对Ti2CO2电子性质调控的理论研究, Theoretical Studies on the Modulation of the Electronic Property of Ti2CO2 by Electric Field,Strain and Charge States, JOURNAL OF INORGANIC MATERIALS, 2020, 第 5 作者
(16) Correction to:Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation, Correction to:Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation, 核技术:英文版, 2020, 第 8 作者
(17) Size Effects on the Mechanical Properties of Nanoporous Graphene Networks, ADVANCED FUNCTIONAL MATERIALS, 2019, 第11作者
(18) First-principles study on the mechanical properties of M_2CT_2 (M = Ti, Zr, Hf; T = O, F, OH) MXenes, NUCLEAR SCIENCE AND TECHNIQUES, 2019, 通讯作者
(19) First-principles study on the mechanical properties of M2CT2(M=Ti,Zr,Hf;T=O,F,OH)MXenes, First-principles study on the mechanical properties of M_2CT_2 (M = Ti, Zr, Hf; T = O, F, OH) MXenes, 核技术:英文版, 2019, 通讯作者
(20) A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes, COMMUNICATIONS IN THEORETICAL PHYSICS, 2018, 通讯作者
(21) First-principle atomistic thermodynamic study on the early-stage corrosion of NiCr alloy under fluoride salt environment, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
(22) Theoretical study of fluorine-induced surface segregation of Cr in non-passivated Ni-based alloys, JOURNAL OF APPLIED PHYSICS, 2018, 通讯作者
(23) First-principles study on structural, mechanical and electronic properties of thorium dichalcogenides under high pressure, JOURNAL OF NUCLEAR MATERIALS, 2018, 通讯作者
(24) A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes, A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes, 理论物理通讯:英文版, 2018, 第 8 作者
(25) Elastic, mechanical, electronic, and defective properties of Zr-Al-C nanolaminates from first principles, JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2018, 通讯作者
(26) First-principles study of fission product stability and clustering in ThO2, COMPUTATIONAL MATERIALS SCIENCE, 2017, 通讯作者
(27) First-principles investigation on the geometries, stabilities and defective properties of fluoride surfaces, COMPUTATIONAL MATERIALS SCIENCE, 2017, 第 8 作者
(28) Infiltration of graphite by molten 2LiF-BeF2 salt, JOURNAL OF MATERIALS SCIENCE, 2017, 第 9 作者
(29) Atomistic simulations of the interactions of helium with dislocations in nickel (vol 07, pg 12, 2016), NUCLEAR MATERIALS AND ENERGY, 2017, 通讯作者
(30) Pressure-induced structural transformations and polymerization in ThC2, SCIENTIFIC REPORTS, 2017, 通讯作者
(31) Novel 3D metallic boron nitride containing only sp(2) bonds, JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2017, 通讯作者
(32) Theoretical study of the substitutional solute effect on the interstitial carbon in nickel-based alloy, RSC ADVANCES, 2017, 第 10 作者
(33) Ti3SiC2 and Ti3AlC2中空位缺陷的第一性原理研究, MATERIALS, 2017, 通讯作者
(34) 二碳化钍中压力诱导的结构相变与聚合, SCIENTIFIC REPORTS, 2017, 通讯作者
(35) Structural Phase Transition of ThC Under High Pressure, SCIENTIFIC REPORTS, 2017, 第 2 作者
(36) Behaviors of fine (IG-110) and ultra-fine (HPG-510) grain graphite irradiated by 7 MeV Xe26+ ions, NUCLEAR SCIENCE AND TECHNIQUES, 2017, 第 10 作者
(37) High temperature in-situ synchrotron-based XRD study on the crystal structure evolution of C/C composite impregnated by FLiNaK molten salt, SCIENTIFIC REPORTS, 2017, 第 9 作者
(38) First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2, MATERIALS, 2017, 通讯作者
(39) Behaviors of fine (IG-110) and ultra-fine (HPG-510) grain graphite irradiated by 7 MeV Xe26+ ions, Behaviors of fine (IG-110) and ultra-fine (HPG-510) grain graphite irradiated by 7 MeV Xe26+ ions, 核技术:英文版, 2017, 第 10 作者
(40) First-principles study of noble gas stability in ThO2, JOURNAL OF NUCLEAR MATERIALS, 2017, 通讯作者
(41) Effects of Cr3+ on the corrosion of SiC in LiF-NaF-KF molten salt, CORROSION SCIENCE, 2017, 第 8 作者
(42) First-principles prediction of interstitial carbon, nitrogen, and oxygen effects on the helium behavior in nickel, JOURNAL OF APPLIED PHYSICS, 2017, 第 9 作者
(43) First-principles study of helium clustering at initial stage in ThO2, CHINESE PHYSICS B, 2017, 通讯作者
(44) Structural and electronic phase transitions of ThS2 from first-principles calculations, PHYSICAL REVIEW B, 2016, 第 5 作者
(45) The energy and stability of helium-related cluster in nickel: A study of molecular dynamics simulation, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2016, 通讯作者
(46) Atomistic simulations of the interactions of helium with dislocations in nickel, NUCLEAR MATERIALS AND ENERGY, 2016, 通讯作者
(47) MD and OKMC simulations of the displacement cascades in nickel, NUCLEAR SCIENCE AND TECHNIQUES, 2016, 第 6 作者
(48) Effect of oxygen on the corrosion of SiC in LiF–NaF–KF molten salt, CORROSION SCIENCE, 2016, 其他(合作组作者)
(49) Microstructural Evolution and Mechanical Properties of 2D-SiCf/SiC and Hastelloy N Joints Using 82.5Au-17.5Ni Brazing Filler, ADVANCED ENGINEERING MATERIALS, 2016, 第 6 作者
(50) Atomistic simulation of the trapping capability of He- vacancy defects at Ni Sigma 3(1(1)over-bar2)110 grain boundary, MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016, 通讯作者
(51) Preparation of ultrafine-grain graphite by liquid dispersion technique for inhibiting the liquid fluoride salt infiltration, CARBON, 2016, 通讯作者
(52) Atomistic Simulations of the Effect of Helium on the Dissociation of Screw Dislocations in Nickel, Atomistic Simulations of the Effect of Helium on the Dissociation of Screw Dislocations in Nickel, 中国物理快报(英文版), 2016, 第 6 作者
(53) Synchrotron X-ray tomographic characterization of CVI engineered 2D-woven and 3D-braided SiCf/SiC composites, CERAMICS INTERNATIONAL, 2016, 第 6 作者
(54) Development of a pair potential for Ni–He, JOURNAL OF NUCLEAR MATERIALS, 2016, 第 7 作者
(55) Molecular dynamics study of thermal transport across grain boundaries in silicon carbide nanorod, MATERIALS RESEARCH EXPRESS, 2016, 通讯作者
(56) Helium permeability of different structure pyrolytic carbon coatings on graphite prepared at low temperature and atmosphere pressure, JOURNAL OF NUCLEAR MATERIALS, 2016, 第11作者
(57) 内嵌金属的多壁碳纳米管辐射损伤研究, 核技术, 2016, 第 7 作者
(58) The energy and stability of helium-related cluster in nickel: A study of molecular dynamics simulation, Nuclear Inst. and Methods in Physics Research, B, 2016, 第 5 作者
(59) DFT investigations of uranium complexation with amidoxime-, carboxyl- and mixed amidoxime/carboxyl-based host architectures for sequestering uranium from seawater, INORGANICA CHIMICA ACTA, 2016, 第 5 作者
(60) A first-principles study on the defective properties of MAX phase Cr2AlC: the magnetic ordering and strong correlation effect, RSC ADVANCES, 2016, 第 8 作者
(61) Corrosion of SiC induced by Hastelloy N alloy and its corrosion products in LiF–NaF–KF molten salt, CORROSION SCIENCE, 2016, 第 10 作者
(62) Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy, JOURNAL OF NUCLEAR MATERIALS, 2016, 通讯作者
(63) Molecular dynamics simulation of diffusion and viscosity of liquid lithium fluoride, COMPUTATIONAL MATERIALS SCIENCE, 2016, 第 4 作者
(64) 镍中螺位错与氦相互作用的原子模拟, CHINESE PHYSICS LETTERS, 2016, 通讯作者
(65) 镍中氦团簇的能量与稳定性:分子动力学模拟, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2016, 通讯作者
(66) FLiBe熔盐中的局域结构与振动谱的第一性原理研究, JOURNAL OF MOLECULAR LIQUIDS, 2016, 通讯作者
(67) Edge effects on the characteristics of uranium diffusion on graphene and graphene nanoribbons, CHINESE PHYSICS B, 2016, 通讯作者
(68) Atomistic Simulations of the Effect of Helium on the Dissociation of Screw Dislocations in Nickel, CHINESE PHYSICS LETTERS, 2016, 通讯作者
(69) First-principle investigation of the structure and vibrational spectra of the local structures in LiF–BeF2 Molten Salts, JOURNAL OF MOLECULAR LIQUIDS, 2016, 通讯作者
(70) A molecular dynamics study of helium diffusion and clustering in fcc nickel, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 5 作者
(71) Effect of Ar+ ion irradiation on the microstructure of pyrolytic carbon, JOURNAL OF APPLIED PHYSICS, 2015, 第 9 作者
(72) Preparation of pyrolytic carbon coating on graphite for inhibiting liquid fluoride salt and Xe-135 penetration for molten salt breeder reactor, JOURNAL OF NUCLEAR MATERIALS, 2015, 第11作者
(73) Irradiation Effects in Ni-17Mo-7Cr Alloy Bombarded with MeV Au Ions, ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2015, 第 6 作者
(74) Molecular dynamics studies of the structure of pure molten ThF4 and ThF4–LiF–BeF2 melts, JOURNAL OF MOLECULAR LIQUIDS, 2015, 通讯作者
(75) 碳化钍新高位相的第一性原理预测, PHYSICS LETTERS A, 2015, 第 1 作者
(76) Defect stability in thorium monocarbide: An ab initio study, CHINESE PHYSICS B, 2015, 第 5 作者
(77) Isothermal Oxidation Behavior of GH3535 Superalloy at 700 degrees C, RARE METAL MATERIALS AND ENGINEERING, 2015, 第 7 作者
(78) Bonding nature of the actinide tetrafluorides AnF(4) (An = Th-Cm), MOLECULAR PHYSICS, 2015, 第 4 作者
(79) 金属裂变产物与缺陷石墨的相互作用的理论研究, COMPUTATIONAL MATERIALS SCIENCE, 2015, 通讯作者
(80) Sequestering uranium from UO2(CO3)(3)(4-) in seawater with amine ligands: density functional theory calculations, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 第 6 作者
(81) High-temperature corrosion behavior of Ni–16Mo–7Cr–4Fe superalloy containing yttrium in molten LiF–NaF–KF salt, JOURNAL OF NUCLEAR MATERIALS, 2015, 第 4 作者
(82) Effects of rare-earth on the cohesion of Ni Sigma 5 (012) grain boundary from first-principles calculations, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 6 作者
(83) A new phase of ThC at high pressure predicted from a first-principles study, PHYSICS LETTERS A, 2015, 第 4 作者
(84) Theoretical study of the interaction between metallic fission products and defective graphite, COMPUTATIONAL MATERIALS SCIENCE, 2015, 通讯作者
(85) Optimum complexation of uranyl with amidoxime in aqueous solution under different pH levels: density functional theory calculations, MOLECULAR PHYSICS, 2015, 第 4 作者
(86) Effects of rare-earth on the cohesion of Ni Σ5 (0 1 2) grain boundary from first-principles calculations, Computational Materials Science, 2015, 第 6 作者
(87) Piezoelectric, Mechanical and Acoustic Properties of KNaNbOF 5 from First-Principles Calculations, MATERIALS, 2015, 第 8 作者
(88) 锕系四氟化物的成键本质, MOLECULAR PHYSICS, 2015, 通讯作者
(89) 新型低Cr镍基合金GH3535高温氧化行为, 稀有金属, 2015, 第 6 作者
(90) Fluorine interaction with defects on graphite surface by a first-principles study, APPLIED SURFACE SCIENCE, 2014, 第 5 作者
(91) Compatibility of container materials with Cr in molten FLiNaK salt, JOURNAL OF FLUORINE CHEMISTRY, 2014, 第 7 作者
(92) A comparative first-principles study of the electronic, mechanical, defect and acoustic properties of Ti2AlC and Ti3AlC, JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2014, 第 6 作者
(93) The effect of Nb additive on Te-induced stress corrosion cracking in Ni alloy: a first-principles calculation, NUCLEAR SCIENCE AND TECHNIQUES, 2014, 第 5 作者
(94) Ar离子辐照C/C复合材料的表面结构研究, 核技术, 2014, 第 3 作者
(95) MOLECULAR DYNAMICS SIMULATION OF THE DISPLACEMENT CASCADES IN TUNGSTEN WITH INTERSTITIAL HELIUM ATOMS, FUSION SCIENCE AND TECHNOLOGY, 2014, 第 6 作者
(96) 碳化钍的晶格动力学与晶格热输运, JOURNAL OF NUCLEAR MATERIALS, 2014, 通讯作者
(97) Preparation of binderless nanopore-isotropic graphite for inhibiting the liquid fluoride salt and Xe135 penetration for molten salt nuclear reactor, CARBON, 2014, 第 13 作者
(98) Dynamic correlation of photo-excited electrons: Anomalous levels induced by light-matter coupling, PHYSICA B-CONDENSED MATTER, 2014, 通讯作者
(99) First-principles study of intergranular embrittlement induced by Te in the Ni Sigma 5 grain boundary, COMPUTATIONAL MATERIALS SCIENCE, 2014, 第11作者
(100) Dynamic correlation of photo-excited electrons: Anomalous levels induced by light–matter coupling, Physica B: Physics of Condensed Matter, 2014, 第 2 作者
(101) An improved DNA force field for ssDNA interactions with gold nanoparticles, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 4 作者
(102) First-principles study of the effect of phosphorus on nickel grain boundary, JOURNAL OF APPLIED PHYSICS, 2014, 第 7 作者
(103) The effect of temperature on primary defect formation in Ni-Fe alloy, NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2014, 第 4 作者
(104) Lattice dynamics and lattice thermal conductivity of thorium dicarbide, JOURNAL OF NUCLEAR MATERIALS, 2014, 通讯作者
(105) Temperature and carrier-density dependent excitonic absorption spectra of semiconductor quantum wires, NUCLEAR SCIENCE AND TECHNIQUES, 2014, 通讯作者
(106) Molecular dynamics study on the generation and propagation of heat signals in single-wall carbon nanotubes, RSC ADVANCES, 2013, 第 7 作者
(107) Anomalous stability of graphene containing defects covered by a water layer, NANOSCALE, 2013, 第 5 作者
(108) Theoretical study on the interaction between graphene divicancies and C2H2, Chemical Physics Letters, 2013, 第 1 作者
(109) Theoretical study on the interaction between graphene divacancies and C2H2, CHEMICAL PHYSICS LETTERS, 2013, 第 3 作者
(110) Strong Adsorption Between Uranium Dicarbide and Graphene Surface Induced by f Electrons, JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 第 6 作者
(111) Quantum Confinement Effects in Dynamically Screened Quasi-One-DimensionalSystems, Quantum Confinement Effects in Dynamically Screened Quasi-One-Dimensional Systems, CHINESE PHYSICS LETTERS, 2013, 通讯作者
(112) Defect Induced Electronic Structure of Uranofullerene, SCIENTIFIC REPORTS, 2013, 通讯作者
(113) Strain-controlled interface engineering of binding and charge doping at metal-graphene contacts, APPLIED PHYSICS LETTERS, 2013, 第 6 作者
(114) Molecular Dynamics Simulation of Damage to Coiled Carbon Nanotubes under C Ion Irradiation, Molecular Dynamics Simulation of Damage to Coiled Carbon Nanotubes under C Ion Irradiation, CHINESE PHYSICS LETTERS, 2013, 第 8 作者
(115) T型半导体量子线的动态屏蔽效应, Dynamical screening effects in T-shaped semiconductor quantum wire, 核技术, 2012, 第 6 作者
(116) Bonding effect on channeling of C ions in a carbon nanotube, NUCLEAR SCIENCE AND TECHNIQUES, 2012, 第 6 作者
(117) Bonding effect on channeling of C ions in a carbon nanotube, Bonding effect on channeling of C ions in a carbon nanotube, 核技术:英文版, 2012, 
(118) 掺杂T型半导体量子线的量子限域效应与有效库仑作用, Quantum confinement effect and effective Coulomb interaction in doped T-shaped semiconductor quantum wire, 核技术, 2012, 第 6 作者
(119) Structural and electronic properties of actinides fluorides: a density functional study, ATALANTE 2012 INTERNATIONAL CONFERENCE ON NUCLEAR CHEMISTRY FOR SUSTAINABLE FUEL CYCLES, 2012, 第 3 作者
(120) 量子线激光中载流子诱导的稳定峰值增益压制现象, Journal of the Physical Society of, 2011, 第 1 作者
(121) Angle-resolved photoemission spectra in one-dimensional Hubbard-Holstein model, NUCLEAR SCIENCE AND TECHNIQUES, 2011, 通讯作者
(122) Robust Carrier-Induced Suppression of Peak Gain Inherent to Quantum-Wire Lasers, JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2011, 第 2 作者
(123) Angle-resolved photoemission spectra in one-dimensional Hubbard-Holstein model, Angle-resolved photoemission spectra in one-dimensional Hubbard-Holstein model, 核技术:英文版, 2011, 第 2 作者
(124) 碳纳米管中的低能离子沟道的电荷与质量效应, CHINESE PHYSICS LETTERS, 2011, 通讯作者
(125) Charge and Mass Effects on Low Energy Ion Channeling in Carbon Nanotubes, CHINESE PHYSICS LETTERS, 2011, 第 6 作者
(126) 一维Hubbard-Holstein模型中的角分辨光电子谱, Nuclear Science and Techniques, 2011, 通讯作者
(127) 轴向应力下单壁碳纳米管的输运, Journal of Physical Chemistry C, 2010, 通讯作者
(128) Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress, JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 第 5 作者
(129) Migration of gold atoms in graphene ribbons: Role of the edges, PHYSICAL REVIEW B, 2010, 第 5 作者
(130) 石墨烯带中金原子的迁徙:边缘的角色, Physical Review B, 2010, 通讯作者
(131) Theoretical study of heat conduction in carbon nanotube hetero-junctions, PHYSICS LETTERS A, 2010, 第 6 作者
(132) 碳纳米管异质结中热输运的理论研究, Physics Letters A, 2010, 通讯作者
(133) Molecular dynamics study of damage production in single-walled carbon nanotubes irradiated by various ion species, NANOTECHNOLOGY, 2009, 第 4 作者
(134) Theoretical Study on the Propagation of Acoustic Phonon Modes in Single-Wall Carbon Nanotubes by Different Potential Models, Theoretical Study on the Propagation of Acoustic Phonon Modes in Single-Wall Carbon Nanotubes by Different Potential Models, 中国物理快报:英文版, 2009, 第 3 作者
(135) 单壁碳纳米管中多种离子辐照损伤的分子动力学研究, Nanotechnology, 2009, 第 1 作者
(136) 单壁碳纳米管的直径和手征性对辐照稳定性的效应, JOURNAL OF APPLIED PHYSICS, 2009, 通讯作者
(137) Effects of tube diameter and chirality on the stability of single-walled carbon nanotubes under ion irradiation, JOURNAL OF APPLIED PHYSICS, 2009, 第 6 作者
(138) Theoretical Study on the Propagation of Acoustic Phonon Modes in Single-Wall Carbon Nanotubes by Different Potential Models, CHINESE PHYSICS LETTERS, 2009, 第 3 作者
(139) 基于不同作用势模型的单臂碳纳米管声学声子传播的理论研究, Chinese Physics Letters, 2009, 第 1 作者
(140) 一维电子系统中的线性光学响应:实验与理论的比较, Physica E, 2008, 第 1 作者
(141) 量子线激光中增益峰的库仑增强与抑制, Japanese Journal of Applied Physics, 2007, 第 1 作者
(142) 光激发半导体量子线的吸收与增益谱:库仑关联与屏蔽作用, Journal of Luminescence, 2006, 第 1 作者
(143) 双给体分子中电荷诱导自旋排列:多电子自旋关联系统的数值计算, THE JOURNAL OF CHEMICAL PHYSICS, 2005, 第 1 作者
(144) 分子磁体中自旋排列的光学与电荷控制, Synthetic Metals, 2005, 第 1 作者
(145) 有机分子中光激发诱导高自旋态的理论, Physical Review B, 2005, 第 1 作者
(146) Charge-induced spin alignment in diradical donor molecules: Numerical calculations of correlated many-electron-spin systems, JOURNAL OF CHEMICAL PHYSICS, 2005, 
(147) 多烯分子磁体模型电荷掺杂高自旋态的理论, Journal of the Physical Society of Japan, 2004, 第 1 作者
(148) 分子磁体中自旋排列控制的理论研究, Current Applied Physics, 2004, 第 1 作者
(149) pi共轭分子磁体中基于电荷掺杂的自旋排列控制, Physical Review Letters, 2003, 第 1 作者
(150) pi共轭分子磁体的自旋排列理论, Synthetic Metals, 2003, 第 1 作者
(151) 光诱导相与热激发相的差异, Journal of the Physical Society of Japan, 2002, 第 1 作者
(152) 准一维电荷转移化合物TTF-CA中光诱导相变的理论, International Journal of Modern Physics B, 2001, 第 1 作者
(153) 准一维有机分子晶体TTF-CA中光诱导离子-中性相变的理论, Journal of the Physical Society of Japan, 2000, 第 1 作者
(154) Corrigendum to ’ Atomistic simulations of the interactions of helium with dislocations in nickel’ Nuclear Materials and Energy Vol 07 (2016) 12–19, Nuclear Materials and Energy, 第 6 作者

科研活动

   
科研项目
( 1 ) 半导体量子线中的超快速光学过程和激子-等离子体Mott相变的研究, 负责人, 国家任务, 2009-01--2011-12
( 2 ) 半导体纳米、碳纳米材料光学、磁学及激子Mott相变的研究, 负责人, 中国科学院计划, 2010-10--2012-11
( 3 ) 基于同步辐射表征技术的若干纳米材料构效关系的理论研究, 参与, 国家任务, 2010-01--2014-08
( 4 ) 半导体量子线中的激子Mott相变及发光机制, 负责人, 国家任务, 2010-01--2011-12
( 5 ) 纳米系统光致相变中的超快速光学过程的理论研究, 负责人, 研究所自选, 2008-01--2011-12
( 6 ) 堆材料物理与工程, 负责人, 中国科学院计划, 2011-01--2018-12
( 7 ) ANSTO-SINAP联合材料研究, 参与, 国家任务, 2014-04--2017-03
( 8 ) 熔盐堆中锕系材料缺陷结构的理论研究, 参与, 国家任务, 2014-01--2016-12
( 9 ) 硬X射线自由电子激光装置, 参与, 国家任务, 2018-04--2025-03