联系方式

邮箱：zhaol@scu.edu.cn

地址：四川大学望江校区西五教

个人简历

赵亮，现任四川大学原子与分子物理研究所副研究员。2021年6月获四川大学理学博士学位。迄今为止以第一作者或通讯作者在J. Mater. Chem. A, J. Nucl. Mater, J. Phys. Chem. C, J. Alloy. Compd, Ceram. Int.等学术期刊发表多篇研究论文。

研究方向

基于机器学习的晶体结构与物性预测研究

核材料腐蚀机制理论研究

科研项目

4) 国家自然科学基金青年项目，主持

3) 博士后交叉学科创新启动基金，主持

2) 国家自然科学基金面上项目，参与

1) 国家重点研发计划课题，参与

代表成果

13) Qin C.L, Liu J.D, Jiang G, Zhao L^*. Inverse design of semiconductor materials with deep generative models. J. Mater. Chem. A, 2024, 12, 13713.

12）Qin C.L, Liu J.D，Yu Y.S, Jiang G, Zhao L^*. Prediction of thermodynamic stability of actinide compounds by machine learning model. Ceram. Int, 2024, 50, 1220–1230.

11) Yu Y.S, Zhao L^*, Jiang G, Adsorption and gas sensitivity properties of graphene and Rh-decorated graphene towards SF₆ decomposed gases: A DFT study. Diam. Relat. Mater, 2024, 146, 111163

10) Qin C.L, Liu J.D, Jiang G, Zhao L^*. Inverse design of experimentally synthesizable crystal structures by leveraging computational and experimental data. J. Mater. Chem. A, 2024, 12, 13713.

9) Qin C.L, Liu J.D, Jiang G, Zhao L^*. Influence of alloying on ductility and mechanical properties of W–Ta–Cr–V high-entropy alloys. Intermetallics 2024, 172, 108384

8) Qin C.L, Yu Y.S, Xu Z.H, Du J.G, Zhao L^*, Jiang G. The surface and grain boundary properties of uranium boride: A DFT calculation. J. Nucl. Mater, 2023, 585: 154602.

7) Qin C.L, Yu Y.S, Xu Z.H, Du J.G, Zhao L^*, Jiang G. The adsorption properties of O atom and O₂ molecule on UC (001) surface: A DFT study. Vacuum, 2023, 214: 112202.

6) Qin C.L, Yu Y.S, Xu Z.H, Du J.G, Zhao L^*, Jiang G. Investigations on mechanical, thermodynamic and surface properties of U-Si alloys. Vacuum, 2023, 216: 112417.

5) Qin C.L, Yu Y.S, Xu Z.H, Du J.G, Zhao L^*, Jiang G. The interaction of oxygen with the γ-U (001) and (110) surfaces: An ab initio study. Comp. Mater. Sci, 2023, 219: 112025.

4) 赵 亮，蒋刚；镁基多元固溶体高通量计算软件 V 1.0, 2021SR0149282, 原始取得，全部权利。 (软件著作权)

3) 赵 亮，赵越，杜际广，蒋刚；多晶掺杂自动化建模软件 V 1.0, 2020SR1015929, 原始取得，全部权利。(软件著作权)

2) Zhao L, Du J.G^*, Jiang G^*. Reduction Reaction of Nitric Oxide on the Rh₅V⁺ Cluster: A Density Functional Theory Mechanistic Study. J. Phys. Chem. C., 2019, 123, 24495-24500.

1) Zhao L, Du J.G^*, Jiang G^*. Stability, electronic and magnetic properties of small M-doped rhodium clusters. J. Alloy. Compd., 2018, 745, 497-504.