程才
一、基本信息
学历/学位：研究生学历/理学博士
职 称：讲师
职 务：
主讲课程：《线性代数》、《近代物理实验》等
研究兴趣：二维材料新奇物性研究；电声耦合致超导性质研究；计算物理等
招生信息：每年招收硕士研究生1-2名，本科生1-2名
办公地址：四川师范大学成龙校区第一实验楼南304
联系方式：ccheng@sicnu.edu.cn
二、个人简介
程才，男，2011年毕业于重庆师范大学物理系。2017年毕业于四川大学物理系凝聚态物理专业，获得理学博士学位（计算方向）。博士学位在读期间，于2014年4月到2017年11月在中国科学物理研究所SF10联合培养。2017年12月起任四川师范大学物理与电子工程学院讲师，2019年11月起任硕士研究生导师。
近几年，主要从事二维材料新奇物性研究以及电声耦合致超导性质研究。目前已在《Science Bulletin》、《Phys. Rev. Materials》、《2D Materials》、《Nanoscale》、《J. Alloy. Comp.》、《J. Phys: Conden Matter.》、《Comp. Mater. Sci.》等学术刊物发表论文20余篇，其中以第一作者论文6篇（SCI一区3篇，SCI二区2篇）。以合作者身份在Phys. Rev. Lett., PNAS, Adv. Mater., Nano. Lett.等国际期刊发表论文10余篇。谷歌H指数为10。主持国家自然科学基金青年项目1项，参与国家自然科学基金面上项目1项。
三、科研项目
1. 国家自然科学基金项目《AlB2类材料的电-声耦合及电子和声子拓扑性质研究》（**）（项目负责人）；
2. 国家自然科学基金项目《铁电栅极调控下二维材料记忆晶体管阻变特性和物理机制研究》（**）（主研）；
四、代表论著
1. C. Cheng, J.-T. Sun, X.-R. Chen and S. Meng. Hidden spin polarization in the 1T-phase layered transition-metal dichalcogenides MX2 (M?=?Zr, Hf; X?=?S, Se, Te). Science Bulletin 63, 85, (2018)
2. C. Cheng, J.-T. Sun, M. Liu, X.-R. Chen and S. Meng. Tunable electron-phonon coupling superconductivity in platinum diselenide. Phys. Rev. Materials 1, 074804 (2017)
3. C. Cheng, J.-T. Sun, H. Liu, H.-X. Fu, J. Zhang, X.-R. Chen and S. Meng. Suppressed superconductivity in substrate-supported ?12 borophene by tensile strain and electron doping. 2D Mater 4, 025032 (2017)
4. C. Cheng, J.-T. Sun, X.-R. Chen, H.-X. Fu and S. Meng. Nonlinear Rashba spin splitting in transition metal dichalcogenide monolayers. Nanoscale 8, 17854-17860 (2016)
5. C. Cheng, Z.-L. Lv, Y. Cheng, X.-R. Chen and L.-C. Cai. A possible superhard orthorhombic carbon. Diam Related Mater 43, 49–54 (2014)
6. C. Cheng, Z.-L. Lv, Y. Cheng and G.-F. Ji. Structural, elastic and electronic properties of CuYO2 from first-principles study. J Alloy Comp 603, 183-189 (2014)
7. P. Chen, C. Cheng, C. Shen, J. Zhang, S. Wu, X. Lu, S. Wang, L. Du, K. Watanabe, T. Taniguchi, J. Sun, R. Yang, D. Shi, K. Liu, S. Meng and G. Zhang. Band evolution of two-dimensional transition metal dichalcogenides under electric fields. Appl. Phys. Lett. 115, 083104 (2019)
8. Y. Luo, C. Cheng, H.-J. Chen, K. Liu and X.-L. Zhou. Systematic investigations of the electron, phonon and elastic properties of monolayer M2C (M??=??V, Nb, Ta) by first-principles calculations. J. of Physics: Conden. Matter, 31, 405703, (2019)
9. R. Ran, C. Cheng, Z.-Y. Zeng, X.-R. Chen and Q.-F. Chen. Mechanical and thermal transport properties of monolayer PbI2 via first-principles investigations.Philosophical Magazine, 99, 1227, (2019)
10. H. Liu, J. T. Sun, C. Cheng, F. Liu, S. Meng. Photoinduced Nonequilibrium Topological States in Strained Black Phosphorus. Phys. Rev. Lett. 120, 237403 (2018)
11. Y. Shao, Z.-L. Liu, C. Cheng, X. Wu, H. Liu, C. Liu, J.-O. Wang, S.-Y. Zhu, Y.-Q. Wang, D.-X. Shi, K. Ibrahim, J.-T. Sun, Y.-L. Wang, H.-J. Gao. Epitaxial Growth of Flat Antimonene Monolayer: A New Honeycomb Analogue of Graphene. Nano Lett 18, 2133-2139 (2018)
12. M. Liu, C.-E. Hu, C. Cheng, X.-R. Chen. AB Inter-Site Dependent Magnetic Order and Electronic Structure in LaMn3Ni2Mn2O12: A First-Principles Study. J. Phys. Chem. C 122, 1946–1954 (2018)
13. B. Feng, J. Zhang, S. Ito, M. Arita, C. Cheng, L. Chen, K. Wu, F. Komori, O. Sugino, K. Miyamoto, T Okuda, S. Meng, I. Matsuda. Discovery of 2D Anisotropic Dirac Cones. Advanced Materials https://doi.org/10.1002/adma.
14. J. Zhang, J. Zhang, L. J. Zhou, C. Cheng, C. Lian, J, Liu, S. Tretiak, J. Lischner, F. Giustino and S. Meng. Universal Scaling of Intrinsic Resistivity in Two‐Dimensional Metallic Borophene. Angewandte Chemie https://doi.org/10.1002/anie.
15. J. Liu, W.-J. Hou, C. Cheng, H.-X. Fu, J.-T. Sun and S. Meng. Intrinsic valley polarization of magnetic VSe2 monolayer. J. Phys: Conden Matter 29, 255501 (2017)
16. Y. Wu, Q. Wu, F. Sun, C. Cheng, S. Meng and J. Zhao. Emergence of electron coherence and two-color all-optical switching in MoS2 based on spatial self-phase modulation. Proc Natl Acad Sci U S A 112, 11800-11805 (2015)
17. Z.-L. Lv, C. Cheng, Y. Cheng, X.-R. Chen and G.-F. Ji. Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles. Comp. Mater. Sci 89, 57-64 (2014)
18. Y.-Y. Qi, Z.-W. Niu, C. Cheng, Y. Cheng, Structural and elastic properties of Ce2O3 under pressure from LDA+U method. Front. Phys. 8, 405 (2013)
发表文章链接
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