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waehrend

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[交流] Postdoctoral Positions: Theoretical and Computational Chemical Physics已有2人参与

大家先看看这个教授的头衔。。。。8个小时前刚贴出来的,相关专业的,速速联系他!

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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何三水,人称水哥(对啦,就是灌水的那个水啦)
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tailor

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小木虫(金币+0.5):给个红包,谢谢回帖
送鲜花一朵
楼主都从哪里查看的博后招聘信息呀?能否指点下哈。看你发了不少这种帖子,非常感谢。
2楼2011-11-08 21:46:43
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waehrend

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引用回帖:
2楼: Originally posted by tailor at 2011-11-08 14:46:43:
楼主都从哪里查看的博后招聘信息呀?能否指点下哈。看你发了不少这种帖子,非常感谢。

同行群发的 我是其中一个。。。
何三水,人称水哥(对啦,就是灌水的那个水啦)
3楼2011-11-08 22:07:58
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wolfzhong

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小木虫(金币+0.5):给个红包,谢谢回帖
帮顶,计算化学的能发Chem Sci ;Acc Chem Res*2;PRL很不容易地,而且是近7年的,有前途。
4楼2011-11-09 05:39:46
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