Faculty
Prof. D. G. Kanhere
Email : kanhere at unipune dot ernet dot in
- Electronic structure calculations using Density Functional Theory
- Physics of Clusters
- Ab Initio Molecular Dynamics
- Physics of confined electron systems : Quantum dots
- Physics of Strongly Correlated Systems
Kavita Joshi
- Electronic structure calculations using Density Functional Theory
- Physics of Clusters
- Ab Initio Molecular Dynamics
- Physics of confined electron systems : Quantum dots