基本信息
高宁  男  博导  中国科学院近代物理研究所
电子邮件: ning.gao@impcas.ac.cn
通信地址: 甘肃省兰州市南昌路509号
邮政编码: 730000

研究领域

材料计算机模拟算法/程序开发及应用;

核材料辐照损伤计算机模拟与实验验证;

招生信息

   
招生专业
070205-凝聚态物理
080502-材料学
080501-材料物理与化学
招生方向
材料计算模拟
核材料辐照损伤
材料基本理论及应用

教育背景

2008-04--2011-12   école Polytechnique Fédérale de Lausanne   博士
2004-08--2007-07   清华大学   硕士
2000-09--2004-07   哈尔滨理工大学   学士
学历
   
学位
   

教授课程

   

专利与奖励

   
奖励信息
   
专利成果
   

出版信息

   
发表论文
(1) Molecular dynamics study of the interaction between nanoscale interstitial dislocation loops and grain boundaries in BCC iron, Journal of Nuclear Materials, 2018, 第 1 作者
(2) Effects of temperature and point defects on the stability of C15 Laves phase in iron: A molecular dynamics investigation, Chinese Physics B, 2018, 通讯作者
(3) New interatomic potentials of W, Re and W-Re alloy for radiation defects, Journal of Nuclear Materials, 2018, 通讯作者
(4) Dislocation loops in ultra-high purity Fe(Cr) alloys after 7.2 MeV proton irradiation, Journal of Nuclear Materials, 2018, 第 5 作者
(5) Effects of Grain Boundary Characteristics on Its Capability to Trap Point Defects in Tungsten, Chinese Physics Letters, 2018, 第 3 作者
(6) First-principles investigation of grain boundary morphology effects on helium solutions in tungsten, Computational Materials Science, 2018, 第 4 作者
(7) A tungsten-rhenium interatomic potential for point defect studies, JOURNAL OF APPLIED PHYSICS, 2018, 第 2 作者
(8) Effects of applied strain on nanoscale self-interstitial cluster formation in BCC iron, Journal of Nuclear Materials, 2017, 第 1 作者
(9) Atomistic simulation of interstitial dislocation loop evolution under applied stresses in BCC iron, Physica Status Solidi(a), 2017, 通讯作者
(10) A new loop-punching mechanism for helium bubble growth in tungsten, Acta Materialia, 2017, 第 2 作者
(11) Long-time atomistic dynamics through a new self-adaptive accelerated molecular dynamics method, Journal of physics: Condensed Matter, 2017, 第 1 作者
(12) Evolution of dislocation loops in austenitic stainless steels implanted with high concentration of hydrogen, Philosophical Magazine, 2017, 第 2 作者
(13) Evolution of nanoscale interstitial dislocation loops under coupling effect of stress and temperature, Scripta Materialia, 2017, 第 1 作者
(14) Defect-induced change of temperature-dependent elastic constants in BCC iron, J. Nucl. Mater., 2017, 第 1 作者
(15) Anisotropic migration of defects under strain effect in BCC iron, Chinese Physics Letters, 2017, 第 1 作者
(16) Effect of irradiation on mechanical properties of symmetrical grain boundaries investigated by atomic simulations, J. Nucl. Mater., 2017, 通讯作者
(17) Helium irradiation induced hardening in MNHS steels, Nuclear Instruments and Methods in Physics Research B, 2017, 第 8 作者
(18) Radiation-induced segregation on defect clusters in single-phase concentrated solid-solution alloys, Acta Materialia, 2017, 第 4 作者
(19) Slow positron annihilation studies on helium irradiated tungsten, Nuclear Instruments and Methods in Physics Research B, 2017, 其他(合作组作者)
(20) Lattice disorder produced in GaN by He-ion implantation, Nuclear Instruments and Methods in Physics Research Section B, 2017, 其他(合作组作者)
(21) H-ion irradiation induced annealing in He-ion implanted 4H-SiC, Chinese Physics Letters, 2017, 第 8 作者
(22) New understanding of nano-scale interstitial dislocation loops in BCC iron, Journal of Physics: Condensed Matter, 2017, 第 1 作者
(23) Effect of strain field on displacement cascade in tungsten studied by molecular dynamics simulation, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2016, 通讯作者
(24) Effect of Strain Field on Threshold Displacement Energy of Tungsten Studied by Molecular Dynamics Simulation, Chinese Physics Letters, 2016, 通讯作者
(25) First-principles investigation of vacancies in LiTaO3, Journal of Physics: Condensed Matter, 2016, 第 5 作者
(26) Grain size effects on He bubbles distribution and evolution, J. Nucl. Mater., 2015, 第 3 作者
(27) Molecular dynamics simulation of energetic Cu55 clusters deposition on a Fe (0 0 1) surface, Computational Materials Sciences, 2015, 第 4 作者
(28) Cu segregation at sigma5 symmetrical grain boundary in alph-Fe: atomic level simulation, Chin. Phys. Lett., 2014, 第 2 作者
(29) The effect of incident energy and cluster size on the deposition Cu clusters on the Fe(001) surface, Computational Materials Science, 2014, 第 3 作者
(30) Molecular dynamics simulation of Cu atoms interaction with symmetrical grain boundaries in BCC Fe, Journal of Nuclear Material, 2014, 第 1 作者
(31) Helium-implantation-induced damage in NHS steel investigated by slow-positron annihilation spectroscopy, Chinese Physics Letters, 2014, 第 4 作者
(32) A new mechanism of loop formation and transformation in bcc iron without dislocation reaction, Journal of Nuclear Material, 2013, 第 2 作者
(33) The energy state and phase transition of Cu clusters in bcc-Fe studied by a molecular dynamics simulation, Chinese Physics Letter, 2012, 第 1 作者
(34) Formation of dislocation loops during He clustering in bcc Fe, Journal of Physics:Condensed Matter, 2011, 第 1 作者
(35) Helium-vacancy cluster in a single bcc iron crystal lattice J. Phys.: Condens. Matter, Journal of Physics: Condensed Matter, 2011, 第 1 作者
(36) A new Fe-He pair potential, Journal of Nuclear Material, 2010, 第 1 作者
(37) Thin Films by Molecular Dynamics with Many-Body Potentials, Journal of Nuclear Material, 2009, 第 1 作者
(38) Relative stability of amorphous phase versus solid solution in the Ni-Ti system revealed by molecular dynamics simulations, Journal of Physics: Condensed Matter, 2007, 第 1 作者
(39) Icositetrahedral and icosahedral atomic configurations observed in the Nb–Ag metallic glasses synthesized by ion beam mixin, Applied Physics Letter, 2007, 第 2 作者
(40) Calculation of Elastic Constants of Ag/Pd Superlattice Thin Films by Molecular Dynamics with Many-Body Potentials, Chinese Physics Letter, 2006, 第 1 作者
发表著作
   

科研活动

   
科研项目
( 1 ) 材料多尺度模拟程序开发及应用, 主持, 部委级, 2016-01--2019-12
( 2 ) 在线辐照蠕变机理的实验及理论研究, 主持, 国家级, 2014-01--2017-12
( 3 ) 高温应力耦合作用对材料中氦缺陷影响的机理研究, 主持, 国家级, 2017-01--2020-12
参与会议
(1)Helium-vacancy Cluster in Single BCC Iron Crystal Lattice.   Ning Gao, Maximo Victoria, Jiachao Chen and Helena Van Swygenhoven   2010-11-29

合作情况

   
项目协作单位

清华大学,湖南大学,北京航空航天大学,吉林大学, 哈尔滨理工大学,

山东大学,武汉大学;

金属研究所

指导学生