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， 上海大学，副教授

2019.12-2020.02，上海大学，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，上海大学，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50余篇（其中第一作者&通讯作者文章19篇），近五年总引用超过1500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，上海大学高品质特殊钢冶金与制备国家重点实验室自主课题二项，澳门威尼克斯人网站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[1–6]

[1] 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.

[2] 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.

[3] 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.

[4] 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.

[5] 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.

[6] 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[7-19]

[7] 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.

[8] 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.

[9] 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.

[10] 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.

[11] 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.

[12] 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.

[13] 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.

[14] 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.

[15] 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.

[16] 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.

[17] 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.

[18] 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.

[19] 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