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Postdoctoral Position “Computational Heterogen ... (No replies)

Lars Grabow
7 years ago
Lars Grabow 7 years ago

The Department of Chemical and Biomolecular Engineering at the University of Houston announces an open postdoctoral position in the group. The project involves density functional theory (DFT) studies and microkinetic modeling or kinetic Monte Carlo simulations to design multifunctional catalytic materials for vehicle emission control from natural gas-powered engines. More project details are provided here. The successful applicant will develop computational models of catalytically active sites on supported transition metal catalysts, identify dominant reaction mechanisms, and perform high-throughput computational screening to further improve the state-of-the-art CDTi SpinelTM technology. The project partners include universities, national laboratories and industry, and strong oral and written english communication skills are required. The successful candidate will hold a PhD in Chemical Engineering, Chemistry, Physics, Materials Science or related areas and have experience with electronic structure simulations (e.g. VASP) applied to heterogeneous catalysis, and with microkinetic modeling or kinetic Monte Carlo simulations. The position is open immediately and will be filled as soon as a suitable candidate is identified. The initial appointment is for one year with possible extension. Interested candidates should send a CV with a list of publications and summary of research interests, achievements and plans to Dr. Lars Grabow.

The University of Houston is an Equal Opportunity / Affirmative Action institution. Minorities, women, veterans and persons with disabilities are encouraged to apply. Additionally, the University prohibits discrimination in employment on the basis of sexual orientation, gender identity or gender expression.




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Ab initio (from electronic structure) calculation of complex processes in materials