| Document |
Title |
Author/s |
Download |
|
TR-20110808
|
Metallic clusters on a model surface: Quantum versus geometric effects
|
S. A. Blundell,
Soumyajyoti Haldar,
and
D. G. Kanhere
|
[593K
pdf]
|
|
TR-20100918
|
A systematic study of electronic structure from graphene to graphane
|
Prachi Chandrachud,
Bhalchandra S. Pujari,
Soumyajyoti Haldar,
Biplab Sanyal,
and
D. G. Kanhere
|
Journal
|
|
TR-20091105
|
Density Functional Investigations of Defect-Induced Mid-Gap States in Graphane
|
Bhalchandra S. Pujari,
and
D. G. Kanhere.
|
[3.0M
pdf]
|
|
TR-20090921
|
Electronic structure and magnetic properties of Ni3nAln clusters
|
Vaishali Shah,
and
D. G. Kanhere.
|
[577K
pdf]
|
|
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-20070919
|
Electronic structure of spherical quantum dots using coupled cluster method
|
Ideh Heidari,
Sourav Pal,
B. S. Pujari,
and
D. G. Kanhere
|
[448K
pdf]
|
|
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-20061127
|
Density Functional Investigation of the Interaction of Acetone with Small Gold Clusters
|
Ghazal S. Shafai,
Sharan Shetty,
Sailaja Krishnamurty,
Vaishali Shah,
and
D. G. Kanhere
|
[538K
pdf]
|
|
TR-20061117
|
Dopant-Induced Stabilization of Silicon Clusters at Finite Temperature
|
Shahab Zorriasatein,
Kavita Joshi,
and
D. G. Kanhere
|
[657K
pdf]
|
|
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-20060508
|
Structure, Electronic Properties, and Magnetic Transition in Manganese Clusters
|
Mukul Kabir,
Abhijit Mookerjee,
and
D. G. Kanhere
|
[1.1M
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-20051027
|
Size-Sensitive Melting Characteristics of Gallium Clusters: Comparison of Experiment and Theory for
Ga17+
and
Ga20+
|
Sailaja Krishnamurty,
S. Chacko,
D. G. Kanhere,
G. A. Breaux,
C. M. Neal,
and
M. F. Jarrold
|
[329K
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]
|
|
TR-20050221
|
Large Magnetic Moments and Anomalous Exchange Coupling in As-Doped Mn Clusters
|
Mukul Kabir,
D. G. Kanhere,
and
Abhijit Mookerjee
|
[288K
pdf]
|
|
TR-20050201
|
First Principles Calculations of Melting Temperatures for Free Na Clusters
|
S. Chacko,
D. G. Kanhere,
and
S. A. Blundell
|
[270K
pdf]
|
|
TR-20041020
|
Structures, Energetics, and Magnetic Properties of NinB Clusters with n=1–8,12
|
Mrinalini Deshpande,
D. G. Kanhere,
and
Ravindra Pandey
|
[607K
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]
|
|
TR-20030915
|
Evolution of the Structural and Bonding Properties of Aluminum-Lithium Clusters
|
S. Chacko,
D. G. Kanhere,
and
V. V. Paranjape
|
[786K
pdf]
|
