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Postdoc position in computational materials at U ... (No replies)

yuanping
8 years ago
yuanping 8 years ago

The Department of Chemistry and Biochemistry at the University of California, Santa Cruz (UCSC) invites applications for the position of Postdoctoral Scholar in Theoretical/Computational Materials Chemistry, under the direction of Dr. Yuan Ping. Our group focuses on developing and using computational chemistry/physics methods e.g. DFT, many body perturbation theory and ab initio/classical molecular dynamics to solve problems related to energy applications, for example to understand and predict promising materials with improved optical, carrier transport as well as catalytic properties in photovoltaic, artificial photosynthesis and other applications.

RANK:Postdoctoral Scholar

SALARY: $43,692, commensurate with qualifications and experience.

BASIC QUALIFICATIONS:A Ph.D. or equivalent in physical chemistry, physics, materials science or related field; the ability to work well independently and as part of a team; strong communication and interpersonal skills.

Extensive experience on electronic structure theory, computational simulations of solid state as well as molecular systems, solid background in physical chemistry and solid state physics, strong programming skills.

PREFERRED QUALIFICATIONS:Good method development experience with electronic structure codes including DFT and beyond; good experience in collaboration with experimentalists

POSITION AVAILABLE: Fall 2016

TERM OF APPOINTMENT:One year, with the possibility of extension contingent on availability of funding and positive performance review.

TO APPLY:Applications are accepted via the UCSC Academic Recruit online system (open date: May 2nd, 2016) or sent email directly to: [email protected], and must include 1) Curriculum Vitae, 2) a one page statement of research interests, and 3) contact information for three references. Documents/materials must be submitted as PDF files. Review of applications will begin on May 2, 2016. To ensure full consideration, applications should be complete by this date. The position will remain open until filled.




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Ab initio (from electronic structure) calculation of complex processes in materials