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Search results for ' ' (0.005 seconds ) Total Hits : 9

1

Application of density functional theory to the calculation of core level binding energies within atom in jellium model

Researcher:Mali, S J
Guide:Kanhere, D G
University:University of Pune
Language:English
2

band structure calculation of electron momentum distributions in palladium-palladium hydride

Researcher:Kshirsagar, A L
Guide:Kanhere, D G
University:University of Pune
Language:English
3

Elecronic structural and finite temperature properties of homogeneous and doped clusters using first principle methods

Researcher:Zorriasatein, Shahab
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
4

Static and dynamical properties of correlated systems

Researcher:Nandgaonkar, Ajay
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
5

Thermodynamics of small clusters using density functional molecular dynamics

Researcher:Joshi, Kavita
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
6

First principle calculation of electronic structure bonding properties and thermodynamics of atomic clusters

Researcher:Chacko, Sajeev
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
7

A band structure calculation of electron momentum distributions in palladium and palladium hydride

Researcher:Harmalkar, Anjali
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
8

First principle calculations for electronic structure equilibrium geometry and finite temperature property of small clusters

Researcher:Lee, Mal-Soon
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga
9

Electronic structure of novel nanosystems_ Graphane with defects clusters inside carbon nanotubes and impurity in quantum dots

Researcher:Pujari, Bhalchandra S
Guide:Kanhere, D G
University:Savitribai Phule Pune University
Language:English
Shodhganga