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Postdoc版 - Postdoc/RA positions on computational materials/theoretical (转载)
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话题: materials话题: positions话题: postdoc话题: ra
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【 以下文字转载自 Chemistry 讨论区 】
发信人: cpls (慎思), 信区: Chemistry
标 题: Postdoc/RA positions on computational materials/theoretical chemistry
发信站: BBS 未名空间站 (Thu Jul 19 19:55:38 2012, 美东)
Postdoc/RA positions on computational materials/theoretical chemistry
Two postdoctoral positions are available in the lab of Dr. Guohua Tao at
Peking University, Shenzhen Graduate School to conduct outstanding research
on the molecular structure and dynamics of materials systems. A perspective
candidate should have a strong background in at least one of the following
fields: statistical physics and chemical dynamics, computational quantum
chemistry or computational materials.
Candidates should have strong experience on computational programming.
Previous experience in either (1) the application or development of large-
scale atomistic simulation, or (2) quantum mechanics methodology, [such as
density functional theory (DFT), path integral, quantum Monte Carlo etc.]
and/or quantum chemistry packages, [such as Gaussian, QChem etc.] is
preferred. Analytical skills are a plus, but not necessary.
Potential graduate students and research assistants are also welcome.
Interested candidates should submit curriculum vitae, statement of research
interest, and arrange three letters of recommendation sent via email to Dr.
Guohua Tao at
t***[email protected]
This is a restricted position supported by sponsored funds. Duration of the
appointment is renewable annually dependent on satisfactory performance and
continuation of funding.
Junior faculty positions in materials science are also available at PKUSZ,
potential candidate may contact Dr. Tao for further information.
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话题: materials话题: positions话题: postdoc话题: ra