Computational Material Design Researcher - Physics


We are seeking undergraduate researchers who are interested in understanding and computing the properties of novel nanomaterials using state-of-the art computational techniques. While most of our work is based on application of techniques such as molecular dynamics, kinetic Monte Carlo, and density functional theory, we are also interested in engaging data analytics and other AI techniques to build structure-property maps that are expected to accelerate materials discovery. The individual is expected to work about 10 hours per week and attend group meetings.

Project Dates

Start Date: 1/11/2021 - End Date: 4/27/2021

Students Needed

Type of Project

Individual

Student Responsibilities

Get trained in computational techniques such as molecular dynamics and kinetic Monte Carlo method. Run existing computer codes. Collect related literature Perform simulations on selected systems Analyze the results and make them presentable Make presentations in appropriate forums

Time Commitment

10 hours per week hour(s)

Student Requirements

interest in coding Some knowledge of Python and/or Java and/or C++ is desirable

Interested in Working With the Following Programs

For EXCEL URE Students Only
Research and Mentoring Program
Summer Undergraduate Research Fellowship

Additional Notes

Position Overview

  • Date Posted: 10-04-2018
  • Research Categories:
    • Physical Sciences
  • Location:
    • Orlando (Main Campus)
  • Paid: Yes