学院简介

深圳大学高等研究院是深圳大学于2014年成立的一个包含本科与研究生培养、侧重跨学科教学与学术研究的校内综合办学单位。作为深圳大学内部探索全面改革创新的学术特区,高等研究院与香港和海外著名高校合作,借鉴国内外研究型大学通行的管理模式,引进具有一流视野的资深教授和发展潜力的青年教师,营造与国际接轨的学术氛围和培养环境,开展卓越的教学、研究和管理工作。

Home

Zhe Liu(Wu Li's group)

Ph. D.

Email: liuz15@mails.jlu.edu.cn


Education:

2020, Jilin University, Condensed Matter Physics, Ph.D.

2007, Jilin University, Physics, Bachelor


Awards:

2019, Academic achievements scholarship for graduate student

2014, Fundamental graduate student scholarship


Research Interests:

My research interests are first principles calculation, electron-phonon coupling, and thermal/electrical transport in materials. Combining these subjects together, we can find some important topics.

1. Investigate the intrinsic resistivity of metals by first principles calculation and help finding the novel application of materials in a theoretical way.

2. Search high performance thermoelectric materials via first principles calculation. Help the development of thermoelectric materials.

3. Find the underlying physical mechanism of thermal Hall Effect through first principles calculation, then promote settling the argument on this problem.


Publications and Patents: (APA format will be better)

1. Liu, Z., Zhu, M., & Zheng, Y. (2019). Fermi surface nesting and intrinsic resistivity of beryllium: First-principles calculations. Physical Review B, 100(4), 045145. (IF = 3.575)

2. Liu, Z., Zhu, M., & Zheng, Y. (2019). First-principles calculations on the intrinsic resistivity of borophene: anisotropy and temperature dependence. Journal of Materials Chemistry C, 7(4), 986-997. J. Mater. Chem. C, 7:986–997, 2019 (IF = 7.059)

3. Guo, F., Liu, Z., Zhu, M., & Zheng, Y. (2019). Effects of uniaxial tensile strain on the electron–phonon scattering limited carrier mobility in an n-type monolayer MoS2 at room temperature: first-principles calculations. Journal of Physics: Condensed Matter, 31(29), 295502. (IF = 2.707)

4. Guo, F., Liu, Z., Zhu, M., & Zheng, Y. (2019). Electron–phonon scattering limited hole mobility at room temperature in a MoS2 monolayer: first-principles calculations. Physical Chemistry Chemical Physics, 21(41), 22879-22887. (IF = 3.430)