| 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 | 141 | 2004 |
| Abnormally high melting temperature of the cluster K Joshi, DG Kanhere, SA Blundell Physical Review B 66 (15), 155329, 2002 | 90 | 2002 |
| Thermodynamics of tin clusters K Joshi, DG Kanhere, SA Blundell Physical Review B 67 (23), 235413, 2003 | 72 | 2003 |
| “Magic melters” have geometrical origin K Joshi, S Krishnamurty, DG Kanhere Physical review letters 96 (13), 135703, 2006 | 71 | 2006 |
| 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 | 54 | 2015 |
| 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 | 47 | 2007 |
| Electronic and structural investigations of gold clusters doped with copper: Aun− 1Cu−(n= 13–19) S Zorriasatein, K Joshi, DG Kanhere The Journal of chemical physics 128 (18), 2008 | 42 | 2008 |
| 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 | 42 | 2006 |
| 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 | 40 | 2007 |
| Finite temperature behavior of impurity doped Lithium cluster, K Joshi, DG Kanhere The Journal of chemical physics 119 (23), 12301-12307, 2003 | 37 | 2003 |
| Ab initio investigation of electronic structure, equilibrium geometries, and finite-temperature behavior of Sn-doped clusters K Joshi, DG Kanhere Physical Review A 65 (4), 043203, 2002 | 37 | 2002 |
| 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 | 32 | 2015 |
| Density functional analysis of the structural evolution of Gan (n= 30–55) clusters and its influence on the melting characteristics S Krishnamurty, K Joshi, S Zorriasatein, DG Kanhere The Journal of chemical physics 127 (5), 2007 | 23 | 2007 |
| Precise correlation energies in small parabolic quantum dots from configuration interaction SA Blundell, K Joshi Physical Review B 81 (11), 115323, 2010 | 19 | 2010 |
| The nature of electrophilic oxygen: Insights from periodic density functional theory investigations N Kenge, S Pitale, K Joshi Surface Science 679, 188-195, 2019 | 16 | 2019 |
| Dopant-induced stabilization of silicon clusters at finite temperature S Zorriasatein, K Joshi, DG Kanhere Physical Review B 75 (4), 045117, 2007 | 16 | 2007 |
| 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 | 15 | 2008 |
| Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: An ab initio study A Susan, A Kibey, V Kaware, K Joshi The Journal of Chemical Physics 138 (1), 2013 | 14 | 2013 |
| Ab initio density-functional study of the equilibrium geometries and the electronic properties of clusters MS Lee, DG Kanhere, K Joshi Physical Review A 72 (1), 015201, 2005 | 13 | 2005 |
| A pseudo-boehmite AlOOH supported NGr composite-based air electrode for mechanically rechargeable Zn-air battery applications GP Kharabe, N Manna, A Nadeema, SK Singh, S Mehta, A Nair, K Joshi, ... Journal of Materials Chemistry A 10 (18), 10014-10025, 2022 | 12 | 2022 |
