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higher ionic conductivity [3]. Description of the work: To carry out the classical and ab-initio molecular dynamics simulation of metallic and other liquids and glasses to determine the origin of atomic
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REQUIREMENTS: I am seeking applicants with a Ph.D. in chemical engineering, materials engineering, chemistry, or physics with molecular dynamics simulations of polymers background, preferably using atomistic
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interacting quantum materials. The successful candidate will combine classical and quantum computational many-body techniques (including classical and quantum Monte Carlo, molecular dynamics, and ab initio
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Biophysics at Oak Ridge National Laboratory. This will involve calculating forces and interactions between atoms in the systems as well as molecular dynamics and related modeling and simulation algorithms