导师姓名：汤剑锋
性别：男
人气指数：746

所属院校：湖南农业大学
所属院系：理学院
职称：教授
导师类型：
招生专业：应用化学
研究领域： 研究领域：材料物理与化学、计算材料科学主要研究方向：1.结合多尺度摸拟技术研究生物燃料... [展开]


研究领域： 研究领域：材料物理与化学、计算材料科学主要研究方向：1.结合多尺度摸拟技术研究生物燃料/环境催化材料（尤其是贵金属基合金纳米催化剂）的本征微观结构以及严苛使役条件下的结构演化，发现纳米尺度下材料的新奇结构、新现象、新效应，揭示微观结构与电催化活性的关系，基于微观结构演化规律建立评估催化剂耐久性的有效模型。2.结合多尺度摸拟技术研究航空发动机涡轮叶片用镍基高温合金中添加元素的行为与强化机理、聚变堆用第一壁材料钒基合金中辐照缺陷的相互作用与演化规律，探究材料力学性能降级甚至失效的机理。 [收起]




通讯方式 :
办公电话：**
电子邮件：hnjftang@aliyun.com
通讯地址：湖南农业大学理学院


科研工作 :
1.《量子力学导论》 2.《材料物理》 在研科研项目:1. 国家自然科学基金项目，“Cu-Pt 纳米颗粒去合金化过程中特征结构形成与演化的原子模拟”， No.**，在研2. 国家自然科学基金项目，“钒合金中Cr、Ti和O固溶强化机理的第一性原理研究”，No.**，在研3. 湖南省自然科学基金项目，“铂基合金纳米粒子去合金化行为与特征结构形成机理的原子模拟”，No.14JJ2080，在研取得的科研成果：1. 湖南农业大学自然科学成果一等奖，“金属和合金纳米材料微观结构、热力学及动力学性质的研究”，No.2014KJ-Z1-002-R01 [1]Lei Deng, Xingming Zhang, Jianfeng Tang（通讯作者）, Huiqiu Deng, Shifang Xiao, Wangyu Hu. First-principles study of the binding preferences and diffusion behaviors of solutes in vanadium alloys. Journal of Alloys and Compounds, 2016, 660: 55–61 (SCI收录，SCI分区一区)[2]Jianfeng Tang, Lei Deng, Shifang Xiao, Huiqiu Deng, Xingming Zhang, Wangyu Hu. Chemical Ordering and Surface Segregation in Cu–Pt Nanoalloys: The Synergetic Roles in the Formation of Multishell Structures. The Journal of Physical Chemistry C, 2015, 119(37): 21515–21527 (SCI收录，SCI分区一区)[3]Jianfeng Tang, Lei Deng, Huiqiu Deng, Shifang Xiao, Xingming Zhang, Wangyu Hu. Surface Segregation and Chemical Ordering Patterns of Ag–Pd Nanoalloys: Energetic Factors, Nanoscale Effects, and Catalytic Implication. The Journal of Physical Chemistry C, 2014, 118(48): 27850–27860 (SCI收录，SCI分区一区)[4]Jianfeng Tang, Jianyu Yang. Simultaneous melting of shell and core atoms, a molecular dynamics study of lithium–copper nanoalloys. Journal of Nanoparticle Research, 2015, 17: 299 (SCI收录，SCI分区二区)[5]Jianfeng Tang, Jianyu Yang, Yi Yu. Impact growth structures of nanoalloys: Atomistic simulation on an immiscible Cu–Ag system. Physica Status Solidi B-Basic Solid State Physics, 2015, 252(2): 365–370 (SCI收录，SCI分区三区)[6]Jianfeng Tang, Jianyu Yang. The configurations of nanoalloy by impact deposition atomistic simulation on Ni–Al system. Journal of Nanoparticle Research, 2013, 15: 2050 (SCI收录，SCI分区二区)[7]Jianfeng Tang, Jianyu Yang. A dynamical atomic simulation for the Ni-Al Wulff nanoparticle. Thin Solid Films, 2013, 536: 318–322 (SCI收录，SCI分区二区)[8]Jianfeng Tang, Jianyu Yang. Dynamical simulations of Ptn (1≤n≤7) clusters on Pt(111) surface. Physica B, 2011, 406: 2543–2547 (SCI收录，SCI分区三区)[9]Jian-feng Tang, Xue-Song Li, Wo-Yun Long, Yong Wang. Vibrational properties in nanocrystalline nickels: temperature effects and composite model for thermodynamics. Physica Status Solidi B-Basic Solid State Physics, 2008, 245(8): 1527–1533 (SCI收录，SCI分区三区)[10]Jian-feng Tang, Mai-chang Xu, Xue-Song Li, Wo-Yun Long. Diffusion Dynamics of Cux Cluster on Cu(111) Surface. CHINESE JOURNAL OF CHEMICAL PHYSICS, 2008, 21(1): 27–31 (SCI收录)[11]Jianfeng Tang, Wangyu Hu, Jianyu Yang, Yurong Wu. Anharmonic effects on B2–FeAl(1 1 0) surface: A molecular dynamics study. Applied Surface Science, 2007, 254: 1475–1481 (SCI收录，SCI分区一区)[12]Fan Zhao, Jianfeng Tang（通讯作者），Feng He. Gravitational lensing effects of a Reissner–Nordstrom–de Sitter black hole. Physical Review D, 2016, 93(12): 123017(8) (SCI收录，SCI分区一区)[13]Fan Zhao, Jianfeng Tang(通讯作者). Gravitational lensing effects of Schwarzschild–de Sitter black hole. Physical Review D, 2015, 92(8): 83011(7) (SCI收录，SCI分区一区) [14]Lei Deng, Lizhong Tang, Xingming Zhang, Jianfeng Tang, Ruilian Li, Huiqiu Deng, Ab initio solute–interstitial impurity interactions in vanadium alloys: the roles of vacancy. RSC Advances, 2016, 6 (82), 78621-78628 (SCI收录)[15]Xingming Zhang, Jianfeng Tang, Lei Deng, Huiqiu Deng, Shifang Xiao, Wangyu Hu. Effects of solute size on solid-solution hardening in vanadium alloys: A first-principles calculation, Scripta Materialia, 2015, 100: 106–109 (SCI收录)[16]Lei Deng, Huiqiu Deng, Jianfeng Tang, Xingming Zhang, Shifang Xiao, Wangyu Hu. Monte Carlo simulations of strain-driven elemental depletion or enrichment in Cu95Al5 and Cu90Al10 alloys. Computational Materials Science, 2015, 106: 123–128 (SCI收录)[17]Xingming Zhang, Huiqiu Deng, Shifang Xiao, Jianfeng Tang, Lei Deng, Wangyu Hu. First-principles calculation of self-diffusion coefficients in Ni3Al. Journal of Alloys and Compounds, 2014, 612: 361–364 (SCI收录)[18]Xingming Zhang, Huiqiu Deng, Shifang Xiao, Jianfeng Tang, Lei Deng, Wangyu Hu. Effect of Re content on the γ/γ′ interface: A Monte Carlo simulation. Computational Materials Science, 2014, 89: 75–79 (SCI收录)[19]Xingming Zhang, Huiqiu Deng, Shifang Xiao, Zhi Zhang, Jianfeng Tang, Lei Deng, Wangyu Hu. Diffusion of Co, Ru and Re in Ni-based superalloys: A first-principles study. Journal of Alloys and Compounds, 2014, 588: 163–169 (SCI收录)[20]Lei Deng, Huiqiu Deng, Shifang Xiao, Jianfeng Tang, Wangyu Hu. Morphology, dimension, and composition dependence of thermodynamically preferred atomic arrangements in Ag–Pt nanoalloys. Faraday discussions, 2013, 162, 293-306 (SCI收录)[21]Jianyu Yang, Wangyu Hu, Jianfeng Tang, Xiongying Dai. Morphology, dimension, and composition dependence of thermodynamically preferred atomic arrangements in Ag–Pt nanoalloys. Computational Materials Science, 2013, 74, 160-164 (SCI收录)[22]Lei Deng, Wangyu Hu, Huiqiu Deng, Shifang Xiao, Jianfeng Tang. Au–Ag bimetallic nanoparticles: surface segregation and atomic-scale structure. The Journal of Physical Chemistry C, 2011, 115(23): 11355–11363 (SCI收录)[23]Jianyu Yang, Wangyu Hu, Jianfeng Tang. Effect of uniaxial strain on adatom diffusion across {111}-faceted step. Applied Surface Science, 2011, 257: 3325–3330 (SCI收录)[24]Yang JianYu, Hu WangYu, Tang JianFeng. Diffusion of Pt dimers on a Wulff polyhedral surface. SCIENCE CHINA Physics, Mechanics & Astronomy, 2011, 54(5): 846–850 (SCI收录)[25]Jianyu Yang, Wangyu Hu, Jianfeng Tang. Surface self-diffusion behavior of individual tungsten adatoms on rhombohedral clusters. JOURNAL OF PHYSICS: CONDENSED MATTER, 2011, 23: 395004 (SCI收录)[26]Fan Zhao, Feng He, Jianfeng Tang. Correction to the Dirac field entropy of a Schwarzschild black hole by a modified dispersion relation. Physical Review D, 2011, 84: 104007(5) (SCI收录)[27]J.Y.Yang, W.Y.Hu, J.F.Tang. Surface self-diffusion of a Pt adatom on cuboctahedral and truncated decahedral clusters, size dependence. THE EUROPEAN PHYSICAL JOURNAL B, 2010, 78: 315–321 (SCI收录)[28]Jianyu Yang, Wangyu Hu, Shuguang Chen, Jianfeng Tang. Surface Self-Diffusion Behavior of a Pt Adatom on Wulff Polyhedral Clusters. The Journal of Physical Chemistry C, 2009, 113(52): 21501–21505 (SCI收录)[29]Jianyu Yang, Wangyu Hu, Jianfeng Tang, Maichang Xu. Long Time Scale Molecular Dynamics Study of Diffusion Dynamics of Small Cu Clusters on Cu(111) Surface. The Journal of Physical Chemistry C, 2008, 112(6): 2074–2078 (SCI收录)[30]Jianyu Yang, Wangyu Hu, Guojun Yi, Jianfeng Tang. Atomistic simulation of Pt trimer on Pt(1 1 1) surface. Applied Surface Science, 2007, 253: 8825–8829 (SCI收录)

教育背景 :
本科毕业于湖南师范大学，硕士毕业于湖南大学，在职攻读湖南大学材料科学与工程专业博士学位。自1995年6月本科毕业参加工作以来，在湖南农业大学理学院从事教学和科研。