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[调剂信息]
文敏儒副教授学硕专硕招生（欢迎调剂报名）
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| 学校: | 广东工业大学 |
| 专业: | 理学->物理学->凝聚态物理 理学->材料科学与工程->材料物理与化学 |
| 年级: | 2024 |
| 招生人数: | 3 |
| 招生状态: | 正在招生中 |
| 联系方式: | ********* (为保护个人隐私,联系方式仅限APP查看) |
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文敏儒，副教授。2017年学获得清华大博士学位。2017年9月进入广东工业大学物理与光电工程学院任教。在2018年获得广东工业大学先进科技工作者，2019年获得广东工业大学十佳授课教师和最受学生欢迎参赛教师。 先后主持广东工业大学青年百人科研启动项目、国家自然科学基金青年基金项目和广州市科技计划项目。部分成果发表在Physical Review B、Journal of Alloys and Compounds、Advanced Material和 Science Advances等重要国际刊物上。 研究方向： 基于机器学习和多尺度模拟的高熵合金研究 基于遗传演化算法的结构预测和基于密度泛函理论的新材料预测 材料力学及热力学性质的第一原理计算 联系方式：mrwen@gdut.edu.cn 部分发表论文： [1] Shaoting Yao Junzhao Li, Le Huang, Xing Xie, Huafeng Dong, Hui Long, Xin Zhang, Fugen Wu, Zhongfei Mu and Minru Wen*, Pressure-induced novel ZrN4 semiconductor materials with high dielectric constants: a first-principles study. Physical Chemistry Chemical Physics, 2023, 25, 28727–28734 [2] Xing Xie, Minru Wen*, Huafeng Dong, Hui Long, Xin Zhang, Fugen Wu and Zhongfei Mu, Semiconductors with a chiral crystal structure in group IVB transition metal pernitride. Physical Chemistry Chemical Physics, 2022,24, 22046-22056 [3] Xunjiang Zhang, Xing Xie, Huafeng Dong, Xin Zhang, Fugen Wu, Zhongfei Mu and Minru Wen*, Pressure-Induced High-Energy-Density BeN4 Materials with Nitrogen Chains: First-Principles Study. Journal of Physical Chemistry C, 2021,125, 46, 25376–25382 [4] Xing Xie, Minru Wen*, Zhenyang Chen, Huafeng Dong#, Xin Zhang, Fugen Wu and Zhongfei Mu, Phase Transition and Behaviors of N–N Bonds in Group-IVB Transition Metal Pernitrides: First-principles Calculations under High Pressures. Journal of Physical Chemistry C, 2021,125, 11555-11566 [5] Minru Wen*, Xing Xie, Huafeng Dong*, Zhiping Lin, Fugen Wu and Chong-Yu Wang*. Compressive behavior and elastic properties of Ni-based γ/γ′ ternary model superalloys: First-principles calculations and rule of mixtures predications. Journal of Alloys and Compounds, 2020, 839, 155661. [6] Minru Wen, Xing Xie, Yifan Gao, Huafeng Dong*, Zhongfei Mu, Fugen Wu and Chong-Yu Wang*. Transition-metal-element dependence of ideal shear strength and elastic behaviors of γ′-Ni3Al: ab initio study to guide rational alloy design. Journal of Alloys and Compounds, 2019, 806, 1260-1266. [7] Minru Wen and Chong-Yu Wang*, Transition metal alloying of γ′-Ni3Al: effects on the ideal uniaxial compressive strength from first-principles calculations, Physical Review B, 2018, 97, 024101 [8] Minru Wen and Chong-Yu Wang*, Effect of alloying elements on the ideal strength and charge redistribution of γ´-Ni3Al: a first-principles study of tensile deformation, RSC Advances, 2016, 6, 77489-77498. [9] Jiangwei Wang*, Zhi Zeng, Minru Wen, Qiannan Wang, Dengke Chen, Yin Zhang, Peng Wang, Hongtao Wang, Ze Zhang, Scott X. Mao and Ting Zhu*. Anti-twinning in nanoscale tungsten, Science Advances, 2020, 6(23)： eaay2792. [10] Yingchao Yang, Xing Li, Minru Wen, Emily Hacopian, Weibing Chen, Yongji Gong, Jing Zhang, Bo Li, Wu Zhou, Pulickel M. Ajayan, Qing Chen, Ting Zhu*, and Jun Lou*, Brittle Fracture of Two-Dimensional MoSe2, Advanced Materials, 2017, 29, 1604201 [11] Qingqing Ding, Yin Zhang, Xiao Chen, Xiaoqian Fu, Dengke Chen, Sijing Chen, Lin Gu, Fei Wei, Hongbin Bei, Yanfei Gao, Minru Wen, Jixue Li, Ze Zhang, Ting Zhu*, Robert O. Ritchie* and Qian Yu*. Tuning element distribution, structure and properties by composition in high-entropy alloys, Nature, 2019, 574, 223 |
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