Postdoc of Crosslinked Polymer Simulations in Stony Brook U

Postdoc Associate Position of Crosslinked Polymer Membrane Simulation

(Salary is $58,000; duration 2 years; Location: Prof. Benjamin Hsiao’s laboratory in the Chemistry Department at the Stony Brook University)

Essential Duties and Responsibilities:

The Post-doc Associate will work in a multi-institutional effort to apply molecular simulation techniques to understand the underlying structure-function relationships in polymer filtration materials. Specifically, the project aims to study polymer interfacial crosslinking and polymer membranes using atomistic and coarse-grained molecular dynamics simulations in combination with experimental synthesis and characterization tools. The position will be co-supervised by Prof. Benjamin Hsiao at Stony Brook University and Prof. Tao Wei at Howard University.  

Required Knowledge, Skills, and Abilities:

PhD in materials science, chemical engineering, chemistry or physics, or a related field.

Experience with molecular dynamic simulations (atomistic and coarse-grained), dissipative particle dynamics, and kinetic Monte Carlo methods.

Experience with programming skills in Python, C++, C or Fortran.

Experience with Gromacs, LAMMPS or other related simulation software.

Ability to work effectively with a multidisciplinary team.

Preferred Knowledge, Skills, and Abilities:

Experience with coarse-grained forcefield parameter development.

Experience with experimental synthesis and characterization of polymer membranes.

Experience with polymer statistical mechanics theory.

Experience with machine learning.

Interested applicants should first send a cover letter and a detailed CV via email to Dr. Benjamin Hsiao (benjamin.hsiao@stonybrook.edu) and Dr. Tao Wei (twei2021@gmail.com). In the cover letter, please detail the manner in which your skills can be applied to the proposed research. In the CV, please list your publications. The short-listed applicants will be contacted for an online interview. Applications will be accepted until the position is filled.

Welcome one with the expertise in molecular dynamics simulations (atomstic, CG, or/and DPD) and polymer physics to apply

The position will be filled very soon. Pls contact me asap