| Document |
Title |
Author/s |
Download |
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TR-20061023
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Geometry, Electronic Properties, and Thermodynamics of Pure and Al-Doped Li Clusters
|
Mal-Soon Lee,
S. Gowtham,
Haiying He,
Kah-Chun Lau,
Lin Pan,
and
D. G. Kanhere
|
[448K
pdf]
|
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TR-20050829
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First-Principles Investigation of Finite-Temperature Behavior in Small Sodium Clusters
|
Mal-Soon Lee,
S. Chacko,
and
D. G. Kanhere
|
[134K
pdf]
|
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TR-20050504
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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]
|
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TR-20070824
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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]
|