Selected Publications | D. G. Kanhere | Opportunities | Centre for Modeling and Simulation

D. G. Kanhere: Selected Publications

Why Do Gallium Clusters Have a Higher Melting Point than the Bulk?, S. Chacko, Kavita Joshi, D. G. Kanhere, and S. A. Blundell, Phys. Rev. Lett. 92, 135506 (2004).

A study of electronic and bonding properties of Sn doped Li_n clusters and aluminum based binary clusters through electron localization function, Sharan Shetty, Sourav Pal, and D. G. Kanhere, J. Chem. Phys. 118, 7288 (2003).

Ab initio absorption spectra of Al_n (n = 2--13) clusters, M. D. Deshpande, D. G. Kanhere, Igor Vasiliev, and Richard M. Martin, Phys. Rev. B 68, 035428 (2003).

Finite temperature behavior of impurity doped Lithium cluster Li₆Sn, Kavita Joshi and D. G. Kanhere, J. Chem. Phys. 119(23) 12301 (15 Dec 2003).

Ab initio density functional investigation of B₂₄ clusters: Rings, tubes, planes, and cages , S. Chacko, D. G. Kanhere, and I. Boustani, Phys. Rev. B 68, 035414 (2003).

Thermodynamics of tin clusters , Kavita Joshi, D. G. Kanhere, and S. A. Blundell, Phys. Rev. B 67, 235413 (2003).

Abnormally high melting temperature of the Sn₁₀ cluster , Kavita Joshi, D. G. Kanhere, and S. A. Blundell, Phys. Rev. B 66, 155329 (2002).

Competition between columnar pins and vortex screening: A doubly reentrant phase diagram, Ajay Nandgaonkar, D. G. Kanhere, and Nandini Trivedi, Phys. Rev. B 66, 104527 (2002).

Structural and electronic properties of aluminum-based binary clusters, S. Chacko, M. Deshpande, and D. G. Kanhere, Phys. Rev. B 64, 155409 (2001).

Model dependence of the thermodynamic properties of Na₈ and Na₂₀ clusters studied with ab initio electronic structure methods, Abhijat Vichare, D. G. Kanhere, and S. A. Blundell, Phys. Rev. B 64, 045408 (2001).

Density functional study of structural and electronic properties of Na_nMg (n=1--12) clusters , Rajendra R. Zope, S. A. Blundell, Tunna Baruah, and D. G. Kanhere, J. Chem. Phys. 115, 2109 (2001).