Dilip G Kanhere

activity

19952023

most citedFirst principles investigation of finite-temperature behavior in small sodium clusters

58 citations · 186 across the 6 of their papers we have counts for

collaborators

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3 papers · 1 filter

physics.atm-clus2023

Machine-Learned Potential Energy Surfaces for Free Sodium Clusters with Density Functional Accuracy: Applications to Melting

Balasaheb J. Nagare, Sajeev Chacko, Dilip. G. Kanhere

Gaussian Process Regression-based Gaussian Approximation Potential has been used to develop machine-learned interatomic potentials having density-functional accuracy for free sodiu…

physics.atm-clus2003★ 30 cited

Evolution in the structural and bonding properties of Aluminum-Lithium clusters

S. Chacko, D. G. Kanhere, V. V. Paranjape

We present a systematic study of the geometries, energetics, electronic structure and bonding in various Al-Li clusters viz. AlnLin ( $n$ =1-11), Al $_{2}^{-}$ , Al $_{2}^{2 -}$ , Al $_{2}$ Li, Al$…

physics.atm-clus2000★ 26 cited

Thermodynamics of Na_8 and Na_{20} clusters studied with ab-initio electronic structure methods

Abhijat Vichare, D. G. Kanhere, S. A. Blundell

We study the thermodynamics of Na_8 and Na_{20} clusters using multiple-histogram methods and an ab initio treatment of the valence electrons within density functional theory. We c…