A Postdoc position is available at the Hong Kong Polytechnic University in the department of Applied Physics under the supervision of Dr. Nicolas Onofrio.
The project focuses on the development of a novel simulation tool to describe electrochemical events at the atomic level. The candidate will implement an electrostatic solver to the large scale molecular dynamics code LAMMPS and modify the existing ReaxFF routine. A large fraction of the project involves programming in c++.

Requirements: strong knowledge in c/c++ and MPI, the implementation of ReaxFF in the molecular dynamics package LAMMPS, and charge equilibration models. The candidate must be fluent english.

Please submit your application to Dr. Nicolas Onofrio ([email protected]) including CV with publication list and arrange for 2 letters of reference to be directly sent to Dr. Onofrio via email. No candidate will be considered if the requirements above are not strongly justified in the CV via publications or equivalent.