團(tuán)隊(duì)負(fù)責(zé)人葉博士在功能材料設(shè)計(jì)及研究方面具有扎實(shí)的功底，2021年秋季擬招博士生，請(qǐng)有意向的抓住這次機(jī)會(huì)，積極申請(qǐng)！

課題組網(wǎng)頁(yè)：https://webspace.clarkson.edu/~jye/index.html
課題組負(fù)責(zé)人介紹: https://www.clarkson.edu/people/jingyun-ye

課題組主要研究方向：
1.        催化反應(yīng)機(jī)理計(jì)算模擬研究及多功能催化劑設(shè)計(jì)；
2.        新型導(dǎo)電，電催化，光催化多功能材料性能計(jì)算模擬研究；
3.        大數(shù)據(jù)分析和機(jī)器學(xué)習(xí)進(jìn)行材料設(shè)計(jì)和性能預(yù)測(cè)；


歡迎化學(xué)，化工，材料，物理等相關(guān)專業(yè)感興趣的學(xué)子與葉博士聯(lián)系。請(qǐng)將簡(jiǎn)歷及相關(guān)材料發(fā)到郵箱 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. 返回小木蟲(chóng)查看更多