| Document |
Title |
Author/s |
Download |
|
TR-20061023
|
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]
|
|
TR-20050829
|
First-Principles Investigation of Finite-Temperature Behavior in Small Sodium Clusters
|
Mal-Soon Lee,
S. Chacko,
and
D. G. Kanhere
|
[134K
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]
|
