| 查看: 1133 | 回复: 3 | |||
waehrend至尊木虫 (知名作家)
水哥
|
[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). |
回复此楼» 本帖已获得的红花（最新10朵）
tailor» 猜你喜欢
08工学调剂
已经有3人回复
-
一志愿吉林大学材料学硕321求调剂
已经有13人回复
-
一志愿西南交通 专硕 材料355 本科双非 求调剂
已经有3人回复
-
295复试调剂
已经有4人回复
-
298-一志愿中国农业大学-求调剂
已经有8人回复
-
材料学硕297已过四六级求调剂推荐
已经有4人回复
-
能源材料化学课题组招收硕士研究生8-10名
已经有14人回复
-
0856调剂，是学校就去
已经有8人回复
-
材料080500调剂求收留
已经有5人回复
-
271材料工程求调剂
已经有7人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- Theoretical and Applied Climatology 主编Hartmut Grassl教授赞一下
已经有9人回复
- 卑鄙无耻的外刊journal of analytic and bioanalytic techniques无耻之极！
已经有26人回复
- Computational and Theoretical Chemistry (原Theochem)投稿状态
已经有4人回复
- 【招聘】Post-doc and PhD Positions in the University of Muenster in Germany
已经有22人回复
- 【分享】molecular structure-theochem马上要改名为Computational and Theoretical Ch
已经有7人回复
- 请教个问题，关于Journal of Information and Computational Science的发票的。
已经有31人回复
- [ebook]Computational Fluid Mechanics And Heat Transfer
已经有19人回复
2楼2011-11-08 21:46:43
waehrend
至尊木虫 (知名作家)
水哥
- 海博EPI : 4
- 应助: 598 (博士)
- 贵宾: 1.147
- 金币: 13298.3
- 散金: 11160
- 红花: 159
- 沙发: 10
- 帖子: 6262
- 在线: 1882小时
- 虫号: 273776
- 注册: 2006-08-20
- 性别: GG
- 专业: 大气化学
3楼2011-11-08 22:07:58
wolfzhong
木虫 (正式写手)
- 海博EPI : 2
- 应助: 23 (小学生)
- 金币: 3429.5
- 散金: 274
- 红花: 9
- 帖子: 986
- 在线: 751.4小时
- 虫号: 619989
- 注册: 2008-10-08
- 专业: 理论和计算化学
4楼2011-11-09 05:39:46
50