王建涛（研究员）的个人简介
王建涛， 1996年毕业于日本东北大学金属材料系，2007年任中国科学院物理研究所研究员，博士生导师，长期致力于表面/界面等低维复杂系统第一性原理物性计算研究。
个人简历
2000年取得日本东北大学材料物性专业博士学位
2002年任中国科学院物理研究所副研究员、科技处副处长、处长等职
兼任北京市物理学会第十三届理事会常务理事、《科学观察》编委
研究方向
半导体表面物性，金属超晶格磁性，纳米团簇物性等低维复杂系统第一性原理计算研究。
科研成果
系统地研究了3d过渡金属与Cu、Ag、Au等构成多层膜的磁性以及III族、V族元素在半导体硅表面形成纳米结构的动力学机制。Sb4纳米团簇在硅表面上的“两步双重分段旋转分解机制”被《科技导报》选为2006年中国重大科学进展的三十项工作之一[见《科技导报》2007年第一期]。在 Physical Review Letters, Applied Physics Letters, Physical Review B， Nano Letters 等学术期刊发表论文40余篇。
研究课题
半导体表面物性（Si,Ge,SiC,ZnO），金属合金及纳米团簇磁性，氢金属合金与化合物等第一性原理计算研究。
代表论文
[1] Body-Centered Orthorhombic C16: A Novel Topological Node-Line Semimetal, Jian-Tao Wang,* Hongming Weng, Simin Nie, Zhong Fang, Yoshiyuki Kawazoe, and Changfeng Chen, Phys. Rev. Lett
[2] Ab Initio Study of Water Adsorption and Reactivity on the (211) Surface of Anatase TiO2, Jing Xu, Li-Fang Xu,* Zhen-Zhen Li, Jian-Tao Wang,* Zhe-Shuai Lin, Kai Liu, Yong-Ge Cao, and Annabella Selloni, Phys. Rev
[3] Ab initio study of the anharmonic lattice dynamics of iron at the γ-δ phase transition, Chao-Sheng Lian, Jian-Tao Wang,* and Changfeng Chen, Phys. Rev
[4] Computational prediction of body-centered cubic carbon in an all-sp(3) six-member ring configuration, Li, Zhen-Zhen; Lian, Chao-Sheng; Xu, Jing; Xu Li-Fang, Wang Jian-Tao,* Chen Changfeng, Phys. Rev
[5] Phase stability and transition of BaSi2-type disilicides and digermanides, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki. Phys. Rev
[6] Crystalline structures of polymeric hydrocarbon with 3,4-fold helical chains, Chao-Sheng Lian, Han-Dong Li and Jian-Tao Wang*
[7] Mechanism for direct graphite-to-diamond phase transition, Xie, Hongxian*, Yin, Fuxing; Yu, Tao; Wang, Jian-Tao*; Liang, Chunyong, Sci
[8] A New Carbon Allotrope with Six-Fold Helical Chains in all-sp2 Bonding Networks, Wang, Jian-Tao; Chen, Changfeng; Wang, Enge; Kawazoe, Yoshiyuki
[9] New Carbon Allotropes with Helical Chains of Complementary Chirality Connected by Ethene-type pi-Conjugation, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki
[10] Kinetic Origin of Divergent Decompression Pathways in Silicon and Germanium, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki, Phys. Rev
[11] Prediction of a new two-dimensional metallic carbon allotrope, Xin-Quan Wang, Han-Dong Li and Jian-Tao Wang*, Phys. Chem. Chem. Phys
[12] New cubic carbon phase via graphitic sheet rumpling, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki, Phys. Rev
[13] Orthorhombic carbon allotrope of compressed graphite: Ab initio calculations, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki, Phys. Rev
[14] Induced ferromagnetism in one-side semihydrogenated silicene and germanene, Wang, Xin-Quan; Li, Han-Dong; Wang, Jian-Tao*, Phys. Chem. Chem. Phys
[15] Mechanism for direct conversion of graphite to diamond, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki, Phys. Rev
[16] Low-Temperature Phase Transformation from Graphite to sp3 Orthorhombic Carbon, Wang, Jian-Tao; Chen, Changfeng; Kawazoe, Yoshiyuki, Phys. Rev. Lett
[17] Magic Monatomic Linear Chains for Mn Nanowire Self-Assembly on Si(001), Wang JT, Chen CF, Wang EG, Kawazoe Y. Phys. Rev. Lett
[18] Vacancy induced structural and magnetic transition in MnCo1-xGe, Wang JT, Wang DS, Chen CF, et al. APPL. PHYS. LETT
[19] Two-stage rotation mechanism for group-v precursor dissociation on Si(001), Wang JT, Chen CF, Wang EG, et al. Phys. Rev. Lett
[20] Dynamic ad-dimer twisting assisted nanowire self-assembly on Si(001), Wang JT, Wang EG, Wang DS, et al. Phys. Rev. Lett
