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...
We鈥檝e updated our privacy policy so that we are compliant with changing global privacy regulations and to provide you with insight into the limited ways in which we use your data.
You can read the details below. By accepting, you agree to the updated privacy policy.
