| 查看: 1321 | 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
售SCI一区文章，我:8.O.551.O.5.4,科目全,可伽急
已经有5人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有5人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有4人回复
-
售SCI一区T0P文章，我:8O.55.1.O.5.4,科目齐全,可+急
已经有4人回复
-
2026年8月25日国自然放榜前突然收到列入评审专家邮件，有关系吗？
已经有20人回复
-
今天务委会开完了，明天出结果吗
已经有22人回复
-
在坚冰还盖着北海的时候，我看到了怒放的梅花。
已经有9人回复
-
明天应该可查了！？
已经有6人回复
-
有没有大神帮我看看基金代码
已经有10人回复
-
放榜前的不淡定
已经有19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
28