I am doing research in Materials Science. Currently working on Computational Materials Science.Computational Material Science. The methods are Molecular Dynamics/mechanics, Solidifcation Nucleation in Metal and metallic alloys.
Papers:
1. A polynomial chaos expansion based molecular dynamics study for probabilistic strength analysis of nano-twinned copper A Mahata, T Mukhopadhyay, S Adhikari Materials Research Express 3 (3), 036501
2. Probabilistic Analysis and Design of HCP Nanowires: an Efficient Surrogate Based Molecular Dynamics Simulation Approach T Mukhopadhyay, A Mahata, S Dey, S Adhikari Journal of Materials Science & Technology
3. Molecular dynamics simulation of nanometer s...