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Kavita Joshi
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Why do gallium clusters have a higher melting point than the bulk?
S Chacko, K Joshi, DG Kanhere, SA Blundell
Physical review letters 92 (13), 135506, 2004
1372004
Abnormally high melting temperature of the Sn 10 cluster
K Joshi, DG Kanhere, SA Blundell
Physical Review B 66 (15), 155329, 2002
882002
“Magic melters” have geometrical origin
K Joshi, S Krishnamurty, DG Kanhere
Physical review letters 96 (13), 135703, 2006
712006
Thermodynamics of tin clusters
K Joshi, DG Kanhere, SA Blundell
Physical Review B 67 (23), 235413, 2003
692003
Thermodynamics of carbon-doped Al and Ga clusters: Ab initio molecular dynamics simulations
P Chandrachud, K Joshi, DG Kanhere
Physical Review B 76 (23), 235423, 2007
452007
Pt-nanoparticle functionalized carbon nano-onions for ultra-high energy supercapacitors and enhanced field emission behaviour
SR Suryawanshi, V Kaware, D Chakravarty, PS Walke, MA More, K Joshi, ...
RSC advances 5 (99), 80990-80997, 2015
442015
Finite-temperature behavior of small silicon and tin clusters: An ab initio molecular dynamics study
S Krishnamurty, K Joshi, DG Kanhere, SA Blundell
Physical Review B 73 (4), 045419, 2006
412006
Melting of Aluminum Cluster Cations with 31− 48 Atoms: Experiment and Theory
CM Neal, AK Starace, MF Jarrold, K Joshi, S Krishnamurty, DG Kanhere
The Journal of Physical Chemistry C 111 (48), 17788-17794, 2007
402007
Electronic and structural investigations of gold clusters doped with copper:
S Zorriasatein, K Joshi, DG Kanhere
The Journal of chemical physics 128 (18), 184314, 2008
392008
Ab initio investigation of electronic structure, equilibrium geometries, and finite-temperature behavior of Sn-doped Li n clusters
K Joshi, DG Kanhere
Physical Review A 65 (4), 043203, 2002
392002
Finite temperature behavior of impurity doped Lithium cluster,
K Joshi, DG Kanhere
The Journal of chemical physics 119 (23), 12301-12307, 2003
352003
Terahertz spectroscopy and solid-state density functional theory calculations of cyanobenzaldehyde isomers
J Dash, S Ray, K Nallappan, V Kaware, N Basutkar, RG Gonnade, ...
The Journal of Physical Chemistry A 119 (29), 7991-7999, 2015
292015
Density functional analysis of the structural evolution of clusters and its influence on the melting characteristics
S Krishnamurty, K Joshi, S Zorriasatein, DG Kanhere
The Journal of chemical physics 127 (5), 054308, 2007
232007
Precise correlation energies in small parabolic quantum dots from configuration interaction
SA Blundell, K Joshi
Physical Review B 81 (11), 115323, 2010
192010
Dopant-induced stabilization of silicon clusters at finite temperature
S Zorriasatein, K Joshi, DG Kanhere
Physical Review B 75 (4), 045117, 2007
162007
Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: An ab initio study
KJ Anju Susan, Aniruddha Kibey, Vaibhav Kaware
Journal of Chemical Physics 138 (1), 014303, 2013
152013
Impurity effects on the electronic structure of square quantum dots: A full configuration-interaction study
BS Pujari, K Joshi, DG Kanhere, SA Blundell
Physical Review B 78 (12), 125414, 2008
142008
Ab initio density-functional study of the equilibrium geometries and the electronic properties of Li 10− n Sn n (n= 0–10) clusters
MS Lee, DG Kanhere, K Joshi
Physical Review A 72 (1), 015201, 2005
132005
The Nature of Electrophilic Oxygen : Insights from Periodic Density Functional Theory Investigations
KJ Nivedita Kenge, Sameer Pitale
Surface Science 679, 188-195, 2018
12*2018
Scaling up the shape: A novel growth pattern of gallium clusters
V Kaware, K Joshi
J. Chem. Phys. 141, 054308, 2014
102014
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