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waehrend至尊木蟲 (知名作家)
水哥
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[交流]
Postdoctoral Positions: Theoretical and Computational Chemical Physics 已有2人參與
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大家先看看這個(gè)教授的頭銜。。。。8個(gè)小時(shí)前剛貼出來的，相關(guān)專業(yè)的，速速聯(lián)系他！ University of Rochester Department of Chemistry Oleg Prezhdo, Distinguished Professor of Chemistry Fellow of the American Physical Society Senior Editor of the Journal of Physical Chemistry Letters Postdoctoral Scholar Positions Theoretical and Computational Chemical Physics Postdoctoral positions are immediately available in the theory group of Professor Oleg Prezhdo. (A) Excited State Dynamics in Nanoscale Materials. Time-domain, atomistic simulation of excitation and electron transfer, electron-phonon relaxation, spin dynamics, and related processes on nanoscale, including molecule-bulk interfaces, semiconducting and metallic quantum dots, carbon nanotubes, and graphene nanoribbons, as motivated by photovoltaics, molecular electronics, spintronics, ultrafast spectroscopies, DNA sequencing, laser therapies, etc. (B) Non-Adiabatic Molecular Dynamics and Time-Dependent Density Functional Theory. Development and implementation of NAMD and TDDFT algorithms with the aim at the applications described in (A). Fundamental aspects of semiclassical physics, coupling of quantum and classical (or semiclassical) dynamics, system-bath interactions. Interested candidates should submit their CVs, including a list of references to oleg.prezhdo@rochester.edu 1. S. A. Fischer, C. M. Isborn, O. V. Prezhdo, “Excited states and optical absorption of small semiconducting clusters: dopants, defects and charging”, Che m . S cience , 2 , 400 (2011). 2. O. V. Prezhdo “Photoinduced dynamics in semiconductor quantum dots: insights from time-domain ab initio studies”, Acc. Che m . Res. , 42 , 2005 (2009). 3. O. V. Prezhdo, W. R. Duncan, V. V. Prezhdo, “Dynamics of the photoexcited electron at the chromophore- semiconductor interface”, Acc. Che m . Res. , 41 , 339 (2008). 4. O. V. Prezhdo, “Quantized Hamilton dynamics”, Theor. Che m . Acc. , vol. "New Perspectives in Theoretical Chemistry", 116 , 206 (2006). 5. C. F. Craig, W. R. Duncan, O. V. Prezhdo “Trajectory surface hopping in the time-dependent Kohn-Sham theory for electron-nuclear dynamics”, Phys. Rev. Lett. , 95 163001 (2005). |
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木蟲 (正式寫手)
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- 專業(yè): 理論和計(jì)算化學(xué)
4樓2011-11-09 05:39:46
2樓2011-11-08 21:46:43
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