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Postdoc in time-dependent DFT, electron dynamics ... (No replies)
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A new postdoctoral position is available immediately in the computational chemistry/physics group of Prof. Bryan M. Wong at the University of California-Riverside.
We are an extremely productive and highly-published multidisciplinary group located in sunny Southern California (close to Los Angeles), with an interest in both method development and application in the chemistry/physics and material science of quantum-mechanical systems. A website of our interests and publications can be found at:
http://www.bmwong-group.com
Job description: For this position, we are looking for a postdoctoral associate with experience in any of the following:
time-dependent electron dynamics
non-adiabatic dynamics
machine-learning
quantum computing (i.e. quantum control, qubits, quantum information)
Specific expertise in these areas is *not* an explicit requirement (although it is helpful), and more importance will be placed on the applicant's expertise in understanding contemporary electronic structure methods and/or methodological development with first-principles quantum methods.
Working from home [even from a different country!] is now allowable by our university.
The postdoc will:
Develop and run calculations using standard and non-standard ab initio and quantum codes.
Write journal articles on developed methods, calculations, and results.
Assist in the mentoring of graduate students.
Attend conferences and present work.
To apply, please send a full CV and concise description of your expertise to Prof. Bryan Wong at bryan.wong (at) ucr.edu