0-3 years. Interested candidates should send a detailed curriculum vitae including a list of publications and the names and addresses of three professional references. For additional questions, please contact Dr. Sankaranarayanan (firstname.lastname@example.org).
Considerable expertise in atomistic or first principles simulation (DFT and ab-initio molecular dynamics simulations) of a wide variety of materials systems. Experience in developing empirical force fields for classical molecular dynamics of clusters, surfaces and interfaces will be considered an advantage. Experience in software development and workflows is highly desirable.
Excellent written and oral communications, and data analysis skills.
Strong skills in collaboration and ability to work in an interdisciplinary environment.
This position description documents the general nature and level of work but is not intended to be a comprehensive list of all activities, duties and responsibilities required of job incumbent. Consequently, job incumbent may be required to perform other duties as assigned.