| Document |
Title |
Author/s |
Download |
|
TR-20090205
|
Stability of gold cages (Au16 and Au17) at finite temperature
|
Prachi Chandrachud,
Kavita Joshi,
Sailaja Krishnamurty,
and
D. G. Kanhere
|
[229K
pdf]
|
|
TR-20080917
|
Impurity effects on the electronic structure of square quantum dots: A full configuration-
interaction study
|
Bhalchandra S. Pujari,
Kavita Joshi,
D. G. Kanhere,
and
S. A. Blundell
|
[1.2M
pdf]
|
|
TR-20071220
|
Thermodynamics of carbon-doped Al and Ga clusters: Ab initio molecular dynamics simulations
|
Prachi Chandrachud,
Kavita Joshi,
and
D. G. Kanhere
|
Journal
|
|
TR-20070824
|
Electronic structure of many-electron square-well quantum dots with and without an attractive
impurity: Spin-density-functional theory
|
Bhalchandra Pujari,
Kavita Joshi,
D. G. Kanhere,
and
S. A. Blundell
|
[2.3M
pdf]
|
|
TR-20061117
|
Dopant-Induced Stabilization of Silicon Clusters at Finite Temperature
|
Shahab Zorriasatein,
Kavita Joshi,
and
D. G. Kanhere
|
[657K
pdf]
|
|
TR-20051230
|
"Magic Melters" Have Geometrical Origin
|
Kavita Joshi,
Sailaja Krishnamurty,
and
D. G. Kanhere
|
[414K
pdf]
|
|
TR-20051108
|
Finite-Temperature Behavior of Small Silicon and Tin Clusters: An Ab Initio Molecular Dynamics Study
|
Sailaja Krishnamurty,
Kavita Joshi,
and
D. G. Kanhere
|
[235K
pdf]
|
|
TR-20050504
|
Ab Initio Density-Functional Study of the Equilibrium Geometries and the Electronic Properties of Li10-nSnn (n = 0–10) Clusters
|
Mal-Soon Lee,
D. G. Kanhere,
and
Kavita Joshi
|
[438K
pdf]
|
|
TR-20031211
|
Why Do Gallium Clusters Have a Higher Melting Point than the Bulk?
|
S. Chacko,
Kavita Joshi,
D. G. Kanhere,
and
S. A. Blundell
|
[162K
pdf]
|
