ADVANCED    COMPUTATION    LABORATORY

Condensed   Matter   Group

Faculty

Prof. D. G. Kanhere
dgk

Email : kanhere at unipune dot ac 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

Research Students

 

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