Density Functional Theory. LAMMPS

We currently have one opening for postdoc position at the Unviersity of Manitoba, Canada in the area of atomistic simulations of the electronic structure and physical properties of metallic systems. The position will investigate the correlation between the electronic structures and the physical properties (e.g., thermodynamics, corrosion/wear, and plasticity, etc.) of metals by using molecular dynamics and density functional theory simulations. 

Supervisor: Dr. Chuang Deng (chuang.deng@umanitoba.ca) 

Two postdoctoral positions are available in the Department of Mechanical Engineering at the University of British Columbia (UBC), Vancouver Campus. The positions are described below and involve the use of large-scale ab-initio simulations in combination with machine learning models to accelerate materials discovery. The positions are funded for two-years and available in the modelling and simulation group, lead by Prof. Mauricio Ponga.

The Department of Mechanical and Industrial Engineering (http://mie.njit.edu) at the New Jersey Institute of Technology (http://www.njit.edu), United States has immediate opening for one fully funded PhD position. The position will start from Fall 2016 (September 2016). Interested candidates should apply as soon as possible.