美国 克拉克森大学计算化学/材料方向2021秋季博士生招聘(请抓住机会,积极申请)
团队负责人叶博士在功能材料设计及研究方面具有扎实的功底,2021年秋季拟招博士生,请有意向的抓住这次机会,积极申请!
课题组网页:https://webspace.clarkson.edu/~jye/index.html
课题组负责人介绍: https://www.clarkson.edu/people/jingyun-ye
课题组主要研究方向:
1. 催化反应机理计算模拟研究及多功能催化剂设计;
2. 新型导电,电催化,光催化多功能材料性能计算模拟研究;
3. 大数据分析和机器学习进行材料设计和性能预测;
欢迎化学,化工,材料,物理等相关专业感兴趣的学子与叶博士联系。请将简历及相关材料发到邮箱 jye@clarkson.edu.
About the Research Group
Ye Research Group (https://webspace.clarkson.edu/~jye/index.html ) focuses on the study and design of multifunctional materials, especially efficient catalysts for reactions, such as hydrogenation, oxidation, C-C bond formation for energy conversion and storage. We are using hierarchical approaches including density functional theory (DFT), wave functional methods, molecular dynamics, microkinetic modeling, in combination of data science and machine learning to study, predict and design novel materials for applications addressing energy and environmental concerns
Our group works on a wide range of materials including metal, metal oxides, metal complexes, zeolites, metal organic frameworks, as well as other hybrid materials for heterogeneous and homogeneous catalysis. Our goal is to use the power of computational modeling to study, predict and design multi-functional materials for applications relating to energy and the environment.
Positions:
• Ph.D candidate.
Qualification:
Experience in molecular modeling software (e.g., CP2K, VASP, Gaussian) and programming skills (e.g. python, matlab, c++) is preferred.
Please contact Dr. Ye (jye@clarkson.edu) if you are interested in the position.
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