湖南農(nóng)業(yè)大學(xué)理學(xué)院導(dǎo)師：湯劍鋒 正文

[導(dǎo)師姓名]
湯劍鋒

[所屬院校]
湖南農(nóng)業(yè)大學(xué)

[基本信息]
導(dǎo)師姓名：湯劍鋒
性別：男
人氣指數(shù)：2082
所屬院校：湖南農(nóng)業(yè)大學(xué)
所屬院系：理學(xué)院
職稱(chēng)：教授
導(dǎo)師類(lèi)型：
招生專(zhuān)業(yè)：應(yīng)用化學(xué)
研究領(lǐng)域：研究領(lǐng)域：材料物理與化學(xué)、計(jì)算材料科學(xué)主要研究方向：1.結(jié)合多尺度摸擬技術(shù)研究生物燃料...

[通訊方式]
辦公電話：13548597820
電子郵件：hnjftang@aliyun.com
通訊地址：湖南農(nóng)業(yè)大學(xué)理學(xué)院

[個(gè)人簡(jiǎn)述]


[科研工作]
1.《量子力學(xué)導(dǎo)論》 2.《材料物理》 在研科研項(xiàng)目:1. 國(guó)家自然科學(xué)基金項(xiàng)目，“Cu-Pt 納米顆粒去合金化過(guò)程中特征結(jié)構(gòu)形成與演化的原子模擬”， No.51301066，在研2. 國(guó)家自然科學(xué)基金項(xiàng)目，“釩合金中Cr、Ti和O固溶強(qiáng)化機(jī)理的第一性原理研究”，No.51501063，在研3. 湖南省自然科學(xué)基金項(xiàng)目，“鉑基合金納米粒子去合金化行為與特征結(jié)構(gòu)形成機(jī)理的原子模擬”，No.14JJ2080，在研取得的科研成果：1. 湖南農(nóng)業(yè)大學(xué)自然科學(xué)成果一等獎(jiǎng)，“金屬和合金納米材料微觀結(jié)構(gòu)、熱力學(xué)及動(dòng)力學(xué)性質(zhì)的研究”，No.2014KJ-Z1-002-R01 [1] Lei Deng, Xingming Zhang, Jianfeng Tang（通訊作者）, 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收錄，SCI分區(qū)一區(qū))[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收錄，SCI分區(qū)一區(qū))[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收錄，SCI分區(qū)一區(qū))[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收錄，SCI分區(qū)二區(qū))[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收錄，SCI分區(qū)三區(qū))[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收錄，SCI分區(qū)二區(qū))[7] Jianfeng Tang, Jianyu Yang. A dynamical atomic simulation for the Ni-Al Wulff nanoparticle. Thin Solid Films, 2013, 536: 318–322 (SCI收錄，SCI分區(qū)二區(qū))[8] Jianfeng Tang, Jianyu Yang. Dynamical simulations of Ptn (1≤n≤7) clusters on Pt(111) surface. Physica B, 2011, 406: 2543–2547 (SCI收錄，SCI分區(qū)三區(qū))[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收錄，SCI分區(qū)三區(qū))[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收錄)[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收錄，SCI分區(qū)一區(qū))[12] Fan Zhao, Jianfeng Tang（通訊作者），F(xiàn)eng He. Gravitational lensing effects of a Reissner–Nordstrom–de Sitter black hole. Physical Review D, 2016, 93(12): 123017(8) (SCI收錄，SCI分區(qū)一區(qū))[13] Fan Zhao, Jianfeng Tang(通訊作者). Gravitational lensing effects of Schwarzschild–de Sitter black hole. Physical Review D, 2015, 92(8): 83011(7) (SCI收錄，SCI分區(qū)一區(qū)) [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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)[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收錄)

[教育背景]
本科畢業(yè)于湖南師范大學(xué)，碩士畢業(yè)于湖南大學(xué)，在職攻讀湖南大學(xué)材料科學(xué)與工程專(zhuān)業(yè)博士學(xué)位。
自1995年6月本科畢業(yè)參加工作以來(lái)，在湖南農(nóng)業(yè)大學(xué)理學(xué)院從事教學(xué)和科研。 以上老師的信息來(lái)源于學(xué)校網(wǎng)站，如有更新或錯(cuò)誤，請(qǐng)聯(lián)系我們進(jìn)行更新或刪除，聯(lián)系方式

湖南農(nóng)業(yè)大學(xué)

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