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Browsing by Researcher/Guide Kanhere, D G

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Showing results 1 to 7 of 7

Upload Date	Title	Researcher	Guide(s)
24-Jan-2017	A band structure calculation of electron momentum distributions in palladium and palladium hydride	Harmalkar, Anjali	Kanhere, D G
2-Feb-2017	Elecronic structural and finite temperature properties of homogeneous and doped clusters using first principle methods	Zorriasatein, Shahab	Kanhere, D G
16-Mar-2017	Electronic structure of novel nanosystems_ Graphane with defects clusters inside carbon nanotubes and impurity in quantum dots	Pujari, Bhalchandra S	Kanhere, D G
24-Jan-2017	First principle calculation of electronic structure bonding properties and thermodynamics of atomic clusters	Chacko, Sajeev	Kanhere, D G
24-Jan-2017	First principle calculations for electronic structure equilibrium geometry and finite temperature property of small clusters	Lee, Mal-Soon	Kanhere, D G
13-Feb-2017	Static and dynamical properties of correlated systems	Nandgaonkar, Ajay	Kanhere, D G
24-Jan-2017	Thermodynamics of small clusters using density functional molecular dynamics	Joshi, Kavita	Kanhere, D G

Showing results 1 to 7 of 7