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：无

主讲课程：《固体物理》、《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；计算凝聚态物理等

招生信息：每年招收硕士研究生1-2名，本科生3-5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，中共党员，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30余篇，其中以第一作者以及通信作者发表论文10余篇（SCI一区4篇，SCI二区3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20余篇。谷歌总引用1000余次，H指数为16。目前是American Journal of Physics and Applications、Frontiers in Electronic Materials期刊的编委，Frontiers in Chemistry、RSC advances、ACS Applied Materials & Interfaces等期刊的审稿人。主持国家自然科学基金青年项目1项，主持博士后基金项目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》（11904244）（项目负责人，20200101-20221231）；

2. 中国博士后科学基金第68批面上资助二等《二维层状过渡金属硫族化合物自旋结构的可控设计与量子调控》（2020M683276）（项目负责人，20201103-20221131）；

3. 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》（61974097）（主研，202001-20221231）；

四、代表论著

1. Z. L. Lv, H. L. Cui and C. Cheng*, A predicted orthogonal semimetallic carbon with negative thermal expansion and compressibility, Phys. Chem. Chem. Phys., 24, 23497-23506 (2022).

2. W.-X. Xu, L. Deng, Z. Wang, J. Chang, C. Cheng*, A comparative study of the structural, electronic, vibrational, dielectric and elastic properties of the two phases CaAgBi through first-principles calculations, Chemical Physics, 555, 111449 (2022).

3. C. Cheng*, M.-Y. Duan, W. X. Xu, Z. Wang and X.-L. Zhou. Graphite to AlB₂ and MgB₂: A comparative study of their Tight Binding Model and Dirac Nodal Line. Philosophical Magazine, 10, 1080 (2021).

4. C. Cheng*, M.-Y. Duan, Z. Wang and X.-L. Zhou. AlB₂ and MgB₂: a comparative study of their electronic, phonon and superconductivity properties via first principles. Philosophical Magazine, 10, 1080 (2020).

5. Z. Wang, C. Cheng*, H.-X. Zhou, K. Liu*, X.-L. Zhou, Systematic investigations of the electron, phonon, elastic and thermal properties of monolayer so-MoS₂ by first-principles calculations, Applied Surface Science, 539, 148238 (2021).

6. 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)

7. 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)

8. C. Cheng, J.-T. Sun, H. Liu, H.-X. Fu, J. Zhang, X.-R. Chen and S. Meng. Suppressed superconductivity in substrate-supported b₁₂ borophene by tensile strain and electron doping. 2D Mater 4, 025032 (2017)

9. 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)

10. 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)

11. 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)

12. C. Lian, S.-Q. Hu, J. Zhang, C. Cheng, Z. Yuan, S. Gao, and S. Meng. Integrated plasmonics: Broadband Dirac plasmons in borophene, Phys. Rev. Lett., 125, 116802 (2020).

13. 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).

14. 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).

15. Y. Mu, C. Cheng, C.-E. Hu, X.-L. Zhou. Structural and electronic transport properties of a SiC chain encapsulated inside a SiC nanotube: first-principles study. Phys. Chem. Chem. Phys. 21, 25548-25557 (2019).

16. 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).

17. 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 International Edition, 4585, 57 (2018).

18. 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).

19. 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 1704025, 30 (2018).

20. 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).

21. 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).

22. 陈鸿杰, 王朝, 程才, 刘科, 周晓林等“双层转角石墨烯结构和弹性性质的第一性原理”, 四川师范大学学报（自然科学版）, Vol. 43, No. 6 (2020).

23. 宋月, 陈欣雨, 杨锐涵, 吴宇豪, 程才, 刘科等 “梯度折射率介质下的光路计算与成像研究”, 大学物理实验, Vol. 34, No. 4 (2021).

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文章以及程序链接：

Google Scholar: https://scholar.google.com/citations?user=VqIsJyGn3KYC

Github: https://github.com/CaiCheng-sicnu

Loop: https://loop.frontiersin.org/people/1061254/publications

Orcid: https://orcid.org/0000-0002-1331-539X?lang=en