
Researcher/ Principal Researcher: Product Dev Res
4 days ago
**Role description**:
**Job Description**:
Monte-Carlo simulations(MC, KMC, GCMC),molecular dynamic simulations, and will be interested in developing new steel alloys.
**Responsibilities**:
1.Develop solid background in density functional theory and classical molecular dynamics based atomistic modelling
2.Conduct atomistic simulations and calculations to study the structure and properties of steel alloys.
3.Experience with ab initio and classical molecular dynamics simulations
4.Ability to engage in hands-on participation and effectively manage time and resources
5.Collaborate with other researchers in the group to develop new steel alloys with improved properties.
6.Demonstrated experience in programming and/or scripting languages
7.Efficiency in addressing and learning new topics and strong technical problem-solving and analytical skills
8.Conduct atomistic simulations and DFT calculations to study the structure, properties, and dynamics of steel alloys.
9.Work with multifunctional teams which include experimental colleagues in process and product development
10.Experience in using commercially available software such as Quantum Espresso, LAMMPS and VASP
11.Design and carry out materials simulations
**Skills**:
**Skills**:
Strong background in atomistic simulations
Experience with molecular dynamic simulations (packages LAMMPS, VASP or gromacs)
Demonstrated experience in programming and/or scripting languages
Experience with kinetic Monte Carlo, quantum Monte Carlo, machine learning, coarse-grained methods, or phase field methods is a plus
Excellent research skills and communication skills.
**Other details**:
Qualifications:
M.Tech/PhD in metallurgy / materials science or a related field with minimum 3 years’ experience.
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