胡涛，男，博士，副教授

研究领域：

主要研究领域如下：(a) 新材料的第一性原理计算与设计；(b) 机器学习结合领域知识进行高温合金成分设计；(c) 外磁场作用下的金属形核机理理论研究；

教育经历：

2009.09–2013.05, 法国图卢兹大学, 计算材料专业, 博士

2007.09–2009.07, 武汉大学, 应用化学专业, 硕士

2003.09–2007.07, 中国地质大学（武汉）, 材料化学专业, 学士

科研工作经历

2020.03-至今， bg大游官网官方平台，副教授

2019.12-2020.02，bg大游官网官方平台，讲师

2018.11-2019.11，韩国国立釜庆大学，计算材料，访问学者

2017.03-2019.03，bg大游官网官方平台，材料物理，博士后

2016.02-2017.02，美国加州州立大学北岭分校，计算材料，博士后

2015.11-2016.02，清华大学，计算材料，短期访学

2013.11-2015.11，韩国国立釜庆大学，计算材料，博士后

科研成果：

累计发表SCI论文60余篇（其中第一作者&通讯作者文章22篇），近五年总引用超过1600次。获得科技部重点研发计划子任务一项，国家自然科学基金青年项目一项，中国博士后科学基金面上资助，中国科技部与韩国国家研究基金中韩青年科学家交流计划资助，bg大游官网官方平台高品质特殊钢冶金与制备国家重点实验室自主课题三项，bg大游官网官方平台材料科学与工程学院第一届育星计划资助。多次参加国际会议，曾去往美国波士顿，洛杉矶，旧金山，法国大小城市，英国剑桥大学，德国柏林，日本名古屋，越南河内，韩国首尔，釜山，大田，光州等地的知名学府或研究所作学术交流。

代表作：

通讯作者文章[1–10]

[1] G.D Zhao, W. Fu, Y. Li, X. Liu, F. Jia, T. Hu, W Ren, Hidden Valley Polarization, Piezoelectricity, and Dzyaloshinskii−Moriya Interactions of Janus Vanadium Dichalcogenides, ACS Appl. Mater. Interfaces. 2024, 16, 1268−1275. https://doi.org/10.1021/acsami.3c09270.

[2] Y. Li, T. Hu, P. Guo, W. Ren, Nonvolatile multiferroic coupling in van der Waals heterostructure, Appl. Phys. Lett. 123, 142904 (2023). https://doi.org/10.1063/5.0159398.

[3] G. Zhang, W. Liu, T. Hu, S. Shuai, C. Chen, S. Xu, W. Ren, J. Wang, Z. Ren, On-the-fly machine learning force field study of liquid-Al/α-Al2O3 interface, Appl. Surf. Sci. 638 (2023) 158141. https://doi.org/10.1016/j.apsusc.2023.158141.

[4] Y. Li, C. Yan, Y. Chen, X. Han, Z. Shao, H. Qi, X. Li, Y. N, T. Hu, P. Chen, The major role of London dispersion interaction in the assembly of cellulose, chitin, and chitosan. Cellulose 30, 8127–8138 (2023). https://doi.org/10.1007/s10570-023-05376-5

[5] W. Guo, H. Xu, Y. Ma, Y. Liu, H. Gao, T. Hu, W. Ren, J. Luo, Z. Sun, Electrically Switchable Persistent Spin Texture in a Two-Dimensional Hybrid Perovskite Ferroelectric, Angew. Chem. Int. Ed. 62 (2023) e202300028. https://doi.org/10.1002/anie.202300028.

[6] G. Zhang, T. Hu, S. Shuai, C. Chen, S. Xu, J. Yu, W. Ren, J. Wang, Z. Ren, Ab-initio molecular dynamics study of heterogeneous nucleation at the liquid-Y/α-Al2O3 interface, Comput. Mater. Sci. 217 (2023) 111899. https://doi.org/10.1016/j.commatsci.2022.111899.

[7] C. Liu, C. Liu, G. Qin, T. Hu, Z. Gu, S. Picozzi, W. Ren, Cation ordering induced two-dimensional vertical ferroelectricity in tungsten and molybdenum trioxides, Phys. Rev. B. 106 (2022) 224108. https://doi.org/10.1103/PhysRevB.106.224108.

[8] Q. Zheng, T. Hu, S. Le Roux, M. Li, C. Chen, J. Yu, J. Wang, W. Ren, Z. Ren, Local atomic structure evolution of liquid gadolinium and yttrium during solidification: An ab initio study, J. Rare Earths. (2022). https://doi.org/10.1016/j.jre.2022.07.013.

[9] Q. Zheng, C. Liu, H. Gao, F. Jia, J. Hong, T. Hu, Z. Ren, W. Ren, Ordered and disordered two-dimensional tellurium-selenium binary compounds from swarm intelligence and first principles, Mater. Today Commun. 31 (2022) 103409. https://doi.org/10.1016/j.mtcomm.2022.103409.

[10] C. Liu, G. Zhao, T. Hu, Y. Chen, S. Cao, L. Bellaiche, W. Ren, Ferromagnetism, Jahn-Teller effect, and orbital order in the two-dimensional monolayer perovskite Rb2CuCl4, Phys. Rev. B. 104 (2021) L241105. https://doi.org/10.1103/PhysRevB.104.L241105.

第一作者文章[11-22]

[11] J. Xue, T. Hu, F. Li, F. Liu, H.M. Noh, B.R. Lee, B.C. Choi, S.H. Park, J.H. Jeong, P. Du, Suppressed Self-Reduction of Manganese in Mg2SnO4 via Li+ Incorporation with Polychromatic Luminescence for Versatile Applications, Laser Photonics Rev. 17 (2023) 2200832. https://doi.org/10.1002/lpor.202200832.

[12] T. Hu, G. Zhao, H. Gao, Y. Wu, J. Hong, A. Stroppa, W. Ren, Manipulation of valley pseudospin in WSe2/CrI3 heterostructures by the magnetic proximity effect, Phys. Rev. B. 101 (2020) 125401. https://doi.org/10.1103/PhysRevB.101.125401.

[13] T. Hu, F. Jia, G. Zhao, J. Wu, A. Stroppa, W. Ren, Intrinsic and anisotropic Rashba spin splitting in Janus transition-metal dichalcogenide monolayers, Phys. Rev. B. 97 (2018) 235404. https://doi.org/10.1103/PhysRevB.97.235404.

[14] T. Hu, B. Xu, J. Hong, Two-dimensional As1-xPx binary compounds: Highly tunable electronic structure and optical properties, Curr. Appl. Phys. 17 (2017) 186–191. https://doi.org/10.1016/j.cap.2016.11.021.

[15] T. Hu, J. Hong, Hydrogenated g-C4N3 for Metal-Free Photocatalysis: A First-Principles Study, J. Nanosci. Nanotechnol. 16 (2016) 5029–5033. https://doi.org/10.1166/jnn.2016.12228.

[16] T. Hu, J. Hong, Anisotropic Effective Mass, Optical Property, and Enhanced Band Gap in BN/Phosphorene/BN Heterostructures, ACS Appl. Mater. Interfaces. 7 (2015) 23489–23495. https://doi.org/10.1021/acsami.5b05694.

[17] T. Hu, J. Hong, Electronic structure and magnetic properties of zigzag blue phosphorene nanoribbons, J. Appl. Phys. 118 (2015) 054301. https://doi.org/10.1063/1.4927848.

[18] T. Hu, J. Hong, First-Principles Study of Metal Adatom Adsorption on Black Phosphorene, J. Phys. Chem. C. 119 (2015) 8199–8207. https://doi.org/10.1021/acs.jpcc.5b01300.

[19] T. Hu, A. Hashmi, J. Hong, Geometry, electronic structures and optical properties of phosphorus nanotubes, Nanotechnology. 26 (2015) 415702. https://doi.org/10.1088/0957-4484/26/41/415702.

[20] T. Hu, A. Hashmi, J. Hong, Transparent half metallic g-C4N3 nanotubes: potential multifunctional applications for spintronics and optical devices, Sci. Rep. 4 (2014). https://doi.org/10.1038/srep06059.

[21] T. Hu, I.C. Gerber, Band gap modulation of bilayer graphene by single and dual molecular doping: A van der Waals density-functional study, Chem. Phys. Lett. 616–617 (2014) 75–80. https://doi.org/10.1016/j.cplett.2014.10.034.

[22] T. Hu, I.C. Gerber, Theoretical Study of the Interaction of Electron Donor and Acceptor Molecules with Graphene, J. Phys. Chem. C. 117 (2013) 2411–2420. https://doi.org/10.1021/jp311584r.

联系方式：taohu@shu.edu.cn

prof.taohu@gmail.com