基本信息
张伟 男 硕导 中国科学院上海应用物理研究所
电子邮件： zhangw@sinap.ac.cn
通信地址： 上海市嘉定区嘉罗公路2019号
邮政编码： 201800
电子邮件： zhangw@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
招生方向
粒子束与材料的相互作用机制
纳米结构热传导等性质
纳米结构热传导等性质
教育背景
2000-09--2005-06 中国科学院上海应用物理研究所 博士
1996-09--2000-07 山东大学物理系 学士
1996-09--2000-07 山东大学物理系 学士
工作经历
工作简历
2007-07~现在, 中国科学院上海应用物理研究所, 副研究员
2005-07~2007-06,北京师范大学, 博士后
2000-09~2005-06,中国科学院上海应用物理研究所, 博士
1996-09~2000-07,山东大学物理系, 学士
2005-07~2007-06,北京师范大学, 博士后
2000-09~2005-06,中国科学院上海应用物理研究所, 博士
1996-09~2000-07,山东大学物理系, 学士
出版信息
发表论文
（1） Preparation of iridium���hafnium intermetallic compound coatings in molten salts, SURFACEANDCOATINGSTECHNOLOGY, 2021, 第 6 作者
（2） Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation (vol 31, 79, 2020), NUCLEAR SCIENCE AND TECHNIQUES, 2020, 第 5 作者
（3） 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 5 作者
（4） Effects of irradiation temperature on Ne ion irradiated binary nickel-based alloys, PHILOSOPHICAL MAGAZINE, 2020, 第 3 作者
（5） Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation, JOURNAL OF MOLECULAR LIQUIDS, 2020, 第 2 作者
（6） 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 5 作者
（7） Irradiation effect on alloy GH3535 revealed by X-ray absorption fine structure, NUCLEAR ENGINEERING AND DESIGN, 2019, 第 7 作者
（8） Coordination-controlled single-atom tungsten as a non-3d-metal oxygen reduction reaction electrocatalyst with ultrahigh mass activity, NANO ENERGY, 2019, 第 7 作者
（9） Study on the growth and morphology evolution of titanium oxide clusters in molten iron with molecular dynamics simulation, RSC ADVANCES, 2019, 第 2 作者
（10） Corrosion-driven outward migration and growth of helium bubbles in a nickel-based alloy in high-temperature molten salt environment, CORROSION SCIENCE, 2019, 第 6 作者
（11） Simulation of migration and coalescence of helium bubbles in nickel, JOURNAL OF NUCLEAR MATERIALS, 2019, 第 1 作者
（12） 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, 第 6 作者
（13） 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, 第 6 作者
（14） One-step ion beam irradiation manufacture of 3D micro/nanopatterned structures in SiC with tunable work functions, CARBON, 2019, 第 5 作者
（15） A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes, COMMUNICATIONS IN THEORETICAL PHYSICS, 2018, 第 5 作者
（16） Molecular dynamics investigation on the local structures and transport properties of uranium ion in LiCl-KCl molten salt, JOURNAL OF NUCLEAR MATERIALS, 2018, 第 2 作者
（17） 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 5 作者
（18） Molecular dynamics investigation on the local structures and transport properties of uranium ion in LiCl-KCl molten salt, JOURNAL OF NUCLEAR MATERIALS, 2018, 第 2 作者
（19） Elastic, mechanical, electronic, and defective properties of Zr-Al-C nanolaminates from first principles, JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2018, 第 4 作者
（20） The effect of He bubbles on the swelling and hardening of UNS N10003 alloy, JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 第 13 作者
（21） Theoretical study of the substitutional solute effect on the interstitial carbon in nickel-based alloy, RSC ADVANCES, 2017, 第 7 作者
（22） Influence of self-consistent screening and polarizability contractions on interlayer sliding behavior of hexagonal boron nitride, PHYSICAL REVIEW B, 2017, 第 2 作者
（23） Effect of irradiation damage on corrosion of 4H-SiC in FLiNaK molten salt, CORROSIONSCIENCE, 2017, 第 7 作者
（24） First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2, MATERIALS, 2017, 第 9 作者
（25） A first-principles study of titanium oxide clusters formation and evolution in a steel matrix, RSC ADVANCES, 2017, 第 2 作者
（26） First-principles study of noble gas stability in ThO2, JOURNAL OF NUCLEAR MATERIALS, 2017, 第 3 作者
（27） First-principles prediction of interstitial carbon, nitrogen, and oxygen effects on the helium behavior in nickel, JOURNAL OF APPLIED PHYSICS, 2017, 第 7 作者
（28） First-principles study of helium clustering at initial stage in ThO2, First-principles study of helium clustering at initial stage in ThO2, Chinese Physics B, 2017, 第 3 作者
（29） First-principles study of fission product stability and clustering in ThO2, COMPUTATIONAL MATERIALS SCIENCE, 2017, 第 3 作者
（30） First-principles investigation on the geometries, stabilities and defective properties of fluoride surfaces, COMPUTATIONAL MATERIALS SCIENCE, 2017, 第 6 作者 通讯作者
（31） Atomistic simulations of the interactions of helium with dislocations in nickel (vol 07, pg 12, 2016), NUCLEAR MATERIALS AND ENERGY, 2017, 第 3 作者
（32） Novel 3D metallic boron nitride containing only sp(2) bonds, JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2017, 第 2 作者
（33） Atomistic simulations of the interactions of helium with dislocations in nickel, NUCLEAR MATERIALS AND ENERGY, 2016, 第 3 作者
（34） 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, 第 3 作者
（35） MD and OKMC simulations of the displacement cascades in nickel, NUCLEAR SCIENCE AND TECHNIQUES, 2016, 第 5 作者
（36） 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, 第 3 作者
（37） 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 3 作者
（38） High stability of the He atom confined in a U@C-60 fullerene, RSC ADVANCES, 2016, 第 6 作者 通讯作者
（39） Molecular dynamics study of thermal transport across grain boundaries in silicon carbide nanorod, MATERIALS RESEARCH EXPRESS, 2016, 第 2 作者
（40） Development of a pair potential for Ni���He, JOURNAL OF NUCLEAR MATERIALS, 2016, 第 1 作者 通讯作者
（41） 内嵌金属的多壁碳纳米管辐射损伤研究, 核技术, 2016, 第 3 作者
（42） 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 3 作者
（43） A first-principles study on the defective properties of MAX phase Cr2AlC: the magnetic ordering and strong correlation effect, RSC ADVANCES, 2016, 第 7 作者 通讯作者
（44） 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, 第 5 作者
（45） 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, Chinese Physics Letters, 2016, 第 3 作者
（46） Angle-resolved photoemission spectroscopy in Hubbard model based on cluster perturbation, NUCLEARSCIENCEANDTECHNIQUES, 2015, 第 3 作者
（47） A molecular dynamics study of helium diffusion and clustering in fcc nickel, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 3 作者
（48） Theoretical study of the interaction between metallic fission products and defective graphite, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 3 作者
（49） Fluorine interaction with defects on graphite surface by a first-principles study, APPLIED SURFACE SCIENCE, 2014, 第 3 作者
（50） Stable electronic structures of a defective uranofullerene, CARBON, 2014, 第 6 作者
（51） First-principles study of intergranular embrittlement induced by Te in the Ni Sigma 5 grain boundary, COMPUTATIONAL MATERIALS SCIENCE, 2014, 第 7 作者
（52） Strain-controlled interface engineering of binding and charge doping at metal-graphene contacts, APPLIED PHYSICS LETTERS, 2013, 第 2 作者
（53） 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 2 作者 通讯作者
（54） Molecular dynamics study on the generation and propagation of heat signals in single-wall carbon nanotubes, RSC ADVANCES, 2013, 第 2 作者 通讯作者
（55） Theoretical study on the interaction between graphene divacancies and C2H2, CHEMICAL PHYSICS LETTERS, 2013, 第 2 作者 通讯作者
（56） Defect Induced Electronic Structure of Uranofullerene, SCIENTIFIC REPORTS, 2013, 第 3 作者
（57） 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 5 作者
（58） 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, 第 2 作者
（59） 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 5 作者
（60） Gold-embedded zigzag graphene nanoribbons as spin gapless semiconductors, PHYSICAL REVIEW B, 2012, 第 2 作者
（61） Bonding effect on channeling of C ions in a carbon nanotube, NUCLEAR SCIENCE AND TECHNIQUES, 2012, 第 2 作者
（62） Angle-resolved photoemission spectra in one-dimensional Hubbard-Holstein model, NUCLEAR SCIENCE AND TECHNIQUES, 2011, 第 3 作者
（63） 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 3 作者
（64） Charge and Mass Effects on Low Energy Ion Channeling in Carbon Nanotubes, CHINESE PHYSICS LETTERS, 2011, 第 3 作者 通讯作者
（65） Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress, JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 第 2 作者 通讯作者
（66） Migration of gold atoms in graphene ribbons: Role of the edges, PHYSICAL REVIEW B, 2010, 第 1 作者
（67） Theoretical study of heat conduction in carbon nanotube hetero-junctions, PHYSICS LETTERS A, 2010, 第 3 作者 通讯作者
（68） 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, Chinese Physics Letters, 2009, 第 2 作者
（69） Systhesis of C(59)N and C(19)N crystals, ACTA PHYSICA SINICA, 2009, 第 4 作者
（70） C59N和C19N晶体的合成, Systhesis of C59N and C19N crystals, 物理学报, 2009, 第 4 作者
（71） Molecular dynamics study of damage production in single-walled carbon nanotubes irradiated by various ion species, NANOTECHNOLOGY, 2009, 第 2 作者
（72） 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 2 作者
（73） Effects of tube diameter and chirality on the stability of single-walled carbon nanotubes under ion irradiation, JOURNAL OF APPLIED PHYSICS, 2009, 第 2 作者
（74） Melting Transition of Small Aluminium Clusters Al11-20, Melting Transition of Small Aluminium Clusters Al11-20, Chinese Physics Letters, 2007, 第 1 作者 通讯作者
（75） Valence of D-5h C-50 fullerene, JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 第 4 作者
（76） Molecular dynamics study on the melting phase transition of aluminum clusters with around 55 atoms, PHYSICAL REVIEW B, 2006, 第 1 作者 通讯作者
（77） Nanowires with a carbon nanotube core and silicon oxide sheath, CARBON, 2006, 第 3 作者
（78） Molecular dynamics study of a low energy carbon ion moving in a single-wall carbon nanotube, NANOTECHNOLOGY, 2005,
（79） Study of thermal stability of fullerenes by molecular dynamics, INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2005,
（80） 碳纳米管的离子束焊接研究, 原子核物理评论, 2005, 第 3 作者
（81） Chirality dependence of the thermal conductivity of carbon nanotubes, NANOTECHNOLOGY, 2004,
（82） Terahertz propagation in metal templates, Terahertz propagation in metal templates, 核技术：英文版, 2004, 第 5 作者
（83） 离子辐照石墨生成的纳米尺寸Ar泡, 高能物理与核物理, 2002, 第 3 作者
（84） Corrigendum to ��� Atomistic simulations of the interactions of helium with dislocations in nickel��� Nuclear Materials and Energy Vol 07 (2016) 12���19, NUCLEARMATERIALSANDENERGY, 第 3 作者
（2） Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation (vol 31, 79, 2020), NUCLEAR SCIENCE AND TECHNIQUES, 2020, 第 5 作者
（3） 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 5 作者
（4） Effects of irradiation temperature on Ne ion irradiated binary nickel-based alloys, PHILOSOPHICAL MAGAZINE, 2020, 第 3 作者
（5） Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation, JOURNAL OF MOLECULAR LIQUIDS, 2020, 第 2 作者
（6） 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 5 作者
（7） Irradiation effect on alloy GH3535 revealed by X-ray absorption fine structure, NUCLEAR ENGINEERING AND DESIGN, 2019, 第 7 作者
（8） Coordination-controlled single-atom tungsten as a non-3d-metal oxygen reduction reaction electrocatalyst with ultrahigh mass activity, NANO ENERGY, 2019, 第 7 作者
（9） Study on the growth and morphology evolution of titanium oxide clusters in molten iron with molecular dynamics simulation, RSC ADVANCES, 2019, 第 2 作者
（10） Corrosion-driven outward migration and growth of helium bubbles in a nickel-based alloy in high-temperature molten salt environment, CORROSION SCIENCE, 2019, 第 6 作者
（11） Simulation of migration and coalescence of helium bubbles in nickel, JOURNAL OF NUCLEAR MATERIALS, 2019, 第 1 作者
（12） 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, 第 6 作者
（13） 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, 第 6 作者
（14） One-step ion beam irradiation manufacture of 3D micro/nanopatterned structures in SiC with tunable work functions, CARBON, 2019, 第 5 作者
（15） A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes, COMMUNICATIONS IN THEORETICAL PHYSICS, 2018, 第 5 作者
（16） Molecular dynamics investigation on the local structures and transport properties of uranium ion in LiCl-KCl molten salt, JOURNAL OF NUCLEAR MATERIALS, 2018, 第 2 作者
（17） 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 5 作者
（18） Molecular dynamics investigation on the local structures and transport properties of uranium ion in LiCl-KCl molten salt, JOURNAL OF NUCLEAR MATERIALS, 2018, 第 2 作者
（19） Elastic, mechanical, electronic, and defective properties of Zr-Al-C nanolaminates from first principles, JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2018, 第 4 作者
（20） The effect of He bubbles on the swelling and hardening of UNS N10003 alloy, JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 第 13 作者
（21） Theoretical study of the substitutional solute effect on the interstitial carbon in nickel-based alloy, RSC ADVANCES, 2017, 第 7 作者
（22） Influence of self-consistent screening and polarizability contractions on interlayer sliding behavior of hexagonal boron nitride, PHYSICAL REVIEW B, 2017, 第 2 作者
（23） Effect of irradiation damage on corrosion of 4H-SiC in FLiNaK molten salt, CORROSIONSCIENCE, 2017, 第 7 作者
（24） First-Principles Study of Vacancies in Ti3SiC2 and Ti3AlC2, MATERIALS, 2017, 第 9 作者
（25） A first-principles study of titanium oxide clusters formation and evolution in a steel matrix, RSC ADVANCES, 2017, 第 2 作者
（26） First-principles study of noble gas stability in ThO2, JOURNAL OF NUCLEAR MATERIALS, 2017, 第 3 作者
（27） First-principles prediction of interstitial carbon, nitrogen, and oxygen effects on the helium behavior in nickel, JOURNAL OF APPLIED PHYSICS, 2017, 第 7 作者
（28） First-principles study of helium clustering at initial stage in ThO2, First-principles study of helium clustering at initial stage in ThO2, Chinese Physics B, 2017, 第 3 作者
（29） First-principles study of fission product stability and clustering in ThO2, COMPUTATIONAL MATERIALS SCIENCE, 2017, 第 3 作者
（30） First-principles investigation on the geometries, stabilities and defective properties of fluoride surfaces, COMPUTATIONAL MATERIALS SCIENCE, 2017, 第 6 作者 通讯作者
（31） Atomistic simulations of the interactions of helium with dislocations in nickel (vol 07, pg 12, 2016), NUCLEAR MATERIALS AND ENERGY, 2017, 第 3 作者
（32） Novel 3D metallic boron nitride containing only sp(2) bonds, JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2017, 第 2 作者
（33） Atomistic simulations of the interactions of helium with dislocations in nickel, NUCLEAR MATERIALS AND ENERGY, 2016, 第 3 作者
（34） 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, 第 3 作者
（35） MD and OKMC simulations of the displacement cascades in nickel, NUCLEAR SCIENCE AND TECHNIQUES, 2016, 第 5 作者
（36） 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, 第 3 作者
（37） 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 3 作者
（38） High stability of the He atom confined in a U@C-60 fullerene, RSC ADVANCES, 2016, 第 6 作者 通讯作者
（39） Molecular dynamics study of thermal transport across grain boundaries in silicon carbide nanorod, MATERIALS RESEARCH EXPRESS, 2016, 第 2 作者
（40） Development of a pair potential for Ni���He, JOURNAL OF NUCLEAR MATERIALS, 2016, 第 1 作者 通讯作者
（41） 内嵌金属的多壁碳纳米管辐射损伤研究, 核技术, 2016, 第 3 作者
（42） 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 3 作者
（43） A first-principles study on the defective properties of MAX phase Cr2AlC: the magnetic ordering and strong correlation effect, RSC ADVANCES, 2016, 第 7 作者 通讯作者
（44） 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, 第 5 作者
（45） 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, Chinese Physics Letters, 2016, 第 3 作者
（46） Angle-resolved photoemission spectroscopy in Hubbard model based on cluster perturbation, NUCLEARSCIENCEANDTECHNIQUES, 2015, 第 3 作者
（47） A molecular dynamics study of helium diffusion and clustering in fcc nickel, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 3 作者
（48） Theoretical study of the interaction between metallic fission products and defective graphite, COMPUTATIONAL MATERIALS SCIENCE, 2015, 第 3 作者
（49） Fluorine interaction with defects on graphite surface by a first-principles study, APPLIED SURFACE SCIENCE, 2014, 第 3 作者
（50） Stable electronic structures of a defective uranofullerene, CARBON, 2014, 第 6 作者
（51） First-principles study of intergranular embrittlement induced by Te in the Ni Sigma 5 grain boundary, COMPUTATIONAL MATERIALS SCIENCE, 2014, 第 7 作者
（52） Strain-controlled interface engineering of binding and charge doping at metal-graphene contacts, APPLIED PHYSICS LETTERS, 2013, 第 2 作者
（53） 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 2 作者 通讯作者
（54） Molecular dynamics study on the generation and propagation of heat signals in single-wall carbon nanotubes, RSC ADVANCES, 2013, 第 2 作者 通讯作者
（55） Theoretical study on the interaction between graphene divacancies and C2H2, CHEMICAL PHYSICS LETTERS, 2013, 第 2 作者 通讯作者
（56） Defect Induced Electronic Structure of Uranofullerene, SCIENTIFIC REPORTS, 2013, 第 3 作者
（57） 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 5 作者
（58） 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, 第 2 作者
（59） 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 5 作者
（60） Gold-embedded zigzag graphene nanoribbons as spin gapless semiconductors, PHYSICAL REVIEW B, 2012, 第 2 作者
（61） Bonding effect on channeling of C ions in a carbon nanotube, NUCLEAR SCIENCE AND TECHNIQUES, 2012, 第 2 作者
（62） Angle-resolved photoemission spectra in one-dimensional Hubbard-Holstein model, NUCLEAR SCIENCE AND TECHNIQUES, 2011, 第 3 作者
（63） 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 3 作者
（64） Charge and Mass Effects on Low Energy Ion Channeling in Carbon Nanotubes, CHINESE PHYSICS LETTERS, 2011, 第 3 作者 通讯作者
（65） Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress, JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 第 2 作者 通讯作者
（66） Migration of gold atoms in graphene ribbons: Role of the edges, PHYSICAL REVIEW B, 2010, 第 1 作者
（67） Theoretical study of heat conduction in carbon nanotube hetero-junctions, PHYSICS LETTERS A, 2010, 第 3 作者 通讯作者
（68） 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, Chinese Physics Letters, 2009, 第 2 作者
（69） Systhesis of C(59)N and C(19)N crystals, ACTA PHYSICA SINICA, 2009, 第 4 作者
（70） C59N和C19N晶体的合成, Systhesis of C59N and C19N crystals, 物理学报, 2009, 第 4 作者
（71） Molecular dynamics study of damage production in single-walled carbon nanotubes irradiated by various ion species, NANOTECHNOLOGY, 2009, 第 2 作者
（72） 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 2 作者
（73） Effects of tube diameter and chirality on the stability of single-walled carbon nanotubes under ion irradiation, JOURNAL OF APPLIED PHYSICS, 2009, 第 2 作者
（74） Melting Transition of Small Aluminium Clusters Al11-20, Melting Transition of Small Aluminium Clusters Al11-20, Chinese Physics Letters, 2007, 第 1 作者 通讯作者
（75） Valence of D-5h C-50 fullerene, JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 第 4 作者
（76） Molecular dynamics study on the melting phase transition of aluminum clusters with around 55 atoms, PHYSICAL REVIEW B, 2006, 第 1 作者 通讯作者
（77） Nanowires with a carbon nanotube core and silicon oxide sheath, CARBON, 2006, 第 3 作者
（78） Molecular dynamics study of a low energy carbon ion moving in a single-wall carbon nanotube, NANOTECHNOLOGY, 2005,
（79） Study of thermal stability of fullerenes by molecular dynamics, INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2005,
（80） 碳纳米管的离子束焊接研究, 原子核物理评论, 2005, 第 3 作者
（81） Chirality dependence of the thermal conductivity of carbon nanotubes, NANOTECHNOLOGY, 2004,
（82） Terahertz propagation in metal templates, Terahertz propagation in metal templates, 核技术：英文版, 2004, 第 5 作者
（83） 离子辐照石墨生成的纳米尺寸Ar泡, 高能物理与核物理, 2002, 第 3 作者
（84） Corrigendum to ��� Atomistic simulations of the interactions of helium with dislocations in nickel��� Nuclear Materials and Energy Vol 07 (2016) 12���19, NUCLEARMATERIALSANDENERGY, 第 3 作者
科研活动
科研项目
（ 1 ） 基于辐照肿胀效应的高硬材料离子束微纳加工及性能研究, 参与, 国家任务, 2022-01--2025-12
（ 2 ） FTD 法提升模治具及刀具寿命, 参与, 其他, 2021-01--2026-12
（ 3 ） 深海放射性同位素电池, 参与, 中国科学院计划, 2018-10--2023-09
（ 4 ） 辐照条件下碳纳米结构转变机制的理论研究, 负责人, 国家任务, 2011-01--2013-12
（ 5 ） 基于复合纳米结构的微核电池性能理论研究, 参与, 国家任务, 2011-01--2013-12
（ 2 ） FTD 法提升模治具及刀具寿命, 参与, 其他, 2021-01--2026-12
（ 3 ） 深海放射性同位素电池, 参与, 中国科学院计划, 2018-10--2023-09
（ 4 ） 辐照条件下碳纳米结构转变机制的理论研究, 负责人, 国家任务, 2011-01--2013-12
（ 5 ） 基于复合纳米结构的微核电池性能理论研究, 参与, 国家任务, 2011-01--2013-12
参与会议
（1）A molecular dynamics study of thermal effects in 10 keV Ni PKA cascades in Ni-Fe alloy Chengbin Wang, Wei Zhang, Ping Huai and Zhiyuan Zhu 2012-10-21
（2）The role of boundary in the migration of point defects in graphene ribbons 欧洲先进材料与制备工艺会议 Wei Zhang, Zijian Xu, Ping Huai, Zhiyuan Zhu 2011-09-10
（3）Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress Cuilan Ren, Wei Zhang, Zijian Xu, Zhiyuan Zhu and Ping Huai 2010-06-27
（2）The role of boundary in the migration of point defects in graphene ribbons 欧洲先进材料与制备工艺会议 Wei Zhang, Zijian Xu, Ping Huai, Zhiyuan Zhu 2011-09-10
（3）Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress Cuilan Ren, Wei Zhang, Zijian Xu, Zhiyuan Zhu and Ping Huai 2010-06-27