余伟阳  
  余伟阳，女，汉族，九三学社社员，1978年6月生，博士，讲师，物理与电子信息学院硕士生导师。

主要研究方向:    低维量子功能材料的第一性原理计算
科研情况:        
科研情况：
1. 2019/01-2021/12，锑烯基异质结自旋电子结构的调控，国家自然科学基金，25万
2. 2019/01—2020/12，基于类磷烯量子自旋霍尔绝缘体的理论计算，河南省高等学校重点科研项目，3万
3. 2018/01－2021/12，VA－VA族化合物半导体纳米材料的结构设计、能带调控和光电性能研究，河南理工大学博士基金，6万
4. 2016/09－2018/09，二维类磷烯材料拓扑性质的理论计算研究，江苏省射频与微纳电子重点实验室开放课题，2万

论文情况:     
论文情况：
1. Weiyang Yu, Chun-Yao Niu, Zhili Zhu, Xiangfu Wang, and Wei-Bing Zhang*. Atomically thin binary V-V compound semiconductor: a first-principles study [J]. J. Mater. Chem. C 2016, 4(27):6581-6587. (IF=5.976, 中科院JCR1区，Top期刊)
2. Weiyang Yu, Zhili Zhu, Shengli Zhang, Xiaolin Cai, Chun-Yao Niu, and Wei-Bing Zhang*. Tunable electronic properties of GeSe/phosphorene heterostructure from ?rst-principles study [J]. Appl. Phys. Lett. 2016, 109(10):103104. (IF=3.495, 中科院JCR2区，Top期刊)
3. Weiyang Yu, Zhili Zhu, Chun-Yao Niu, Chong Li, Jun-Hyung Cho, and Yu Jia*. Anomalous doping effect in black phosphorene using first-principles calculations [J]. Phys. Chem. Chem. Phys. 2015, 17(25):16351-16358. (IF=3.906, 中科院JCR2区)
4. Weiyang Yu, Xiaolin Cai, Chunyao Niu, Liwei Zhang, Baoji Wang, Qin Wang, Long Lin*, Zhanying Zhang, Xiangfu Wang, and Xiaohong Yan*. Ferromagnetic Half-metal Properties of Two Dimensional Vertical Tellurene/VS₂ Heterostructure: a First-principles Study [J]. Nanoscale Res. Lett. 2018, under review. (IF=3.125, 中科院JCR2区)
5. Weiyang Yu, Zhili Zhu, Chun-Yao Niu, Chong Li, Jun-Hyung Cho, and Yu Jia*. Dilute magnetic semiconductor and half-metal behaviors in 3d transition metal doped black and blue phosphorenes: a first-principles study [J]. Nanoscale Res. Lett. 2016, 11(1):77. (IF=3.125, 中科院JCR2区)
6. Weiyang Yu, Chun-Yao Niu, Zhili Zhu, Xiaolin Cai, Liwei Zhang, Shouyan Bai, Ruiqi Zhao, and Yu Jia*. Strain induced quantum spin Hall insulator in monolayer β-BiSb from first-principles study [J]. RSC Adv. 2017, 7(45):27816-27822. (IF=3.108, 中科院JCR2区)
7. Weiyang Yu, Na wang, Xiaobing Xiao, Biyu Tang*, Liming Peng, and Wenjiang Ding. First-principles investigation of the binary AB₂ type Laves phase in Mg-Al-Ca alloys [J]. Solid State Sci. 2009, 11(8):1400-1407. (IF=1.861, 中科院JCR3区)
8. Long Lin, Jingtao Huang, Weiyang Yu*, Hualong Tao, Linghao Zhu, Pengtao Wang, Zhanying Zhang, and Jisheng Zhang. Electronic structure and magnetic properties of (Ni,Al) co-doped 4H-SiC: a first-principles study [J]. Comp. Mater. Sci. 2018, 155:169-174. (IF=2.530, 中科院JCR3区，通讯作者)
9. Long Lin, Jingtao Huang, Weiyang Yu*, Linghao Zhu, Hualong Tao, Pengtao Wang, Yujin Liu, and Zhanying Zhang. Electronic structures and magnetic properties of S vacancy and Mn doped monolayer MoS₂ [J]. Appl. Surf. Sci., 2018, submitted (IF=4.439, 中科院JCR2区，通讯作者)
10. Hui Li, Liwei Zhang, Xiaolin Cai, Xiaohua Li, Baoji Wang, Weiyang Yu*, and Ruiqi Zhao*. Metal-nonmetal oscillations in doped blue phosphorene: a firstprinciples study [J]. Mater. Res. Expr., 2018, 5:055007. (IF=1.152, 中科院JCR4区，通讯作者)
11. Qingxia Wang, Weiyang Yu (Co-first author), Xiaonan Fu, Chong Qiao, Congxin Xia, and Yu Jia*. Electronic and magnetic properties of SnSe monolayers doped by Ga, In, As, and Sb: a first-principles study [J]. Phys. Chem. Chem. Phys. 2016, 18(11):8158-8164. (IF=3.906, 中科院JCR2区，共同一作)
12. 余伟阳, 张利伟, 李辉, 程守华. 第一性原理研究二维材料的哲学思考[J]. 内江科技, 2018, 279:99-101. (中文核心CSCD)
13. 余伟阳, 张利伟*, 付鹏怀. Mg-Al-Ca合金中二元Laves相的电子结构和力学性能[J]. 原子与分子物理学报, 2012, 29(3):554-564. (中文核心CSCD)
14. 余伟阳*, 陈亮, 宋爱琴. 哲学视野下的物理实验教学研究[J]. 内江科技, 2011, 11:66-67. (中文核心CSCD)
15. 余伟阳, 唐壁玉*. Mg-Al-Ca合金中三元Laves相的稳定性和电子结构[J]. 原子与分子物理学报, 2010, 27(1):145-152. (中文核心CSCD)
16. 余伟阳, 胡玉林, 唐壁玉*. 第一性原理研究氧空位对Ag在MgO(001)面吸附的影响[J]. 原子与分子物理学报, 2009, 26(1):163-170. (中文核心CSCD)
17. 余伟阳, 唐壁玉*, 彭立明, 丁文江. α-Mg₃Sb₂的电子结构和力学性能[J]. 物理学报, 2009, 58:216-223. (SCI)

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