Photophysical properties of ZnS nanoclusters N Kumbhojkar, VV Nikesh, A Kshirsagar, S Mahamuni Journal of Applied Physics 88 (11), 6260-6264, 2000 | 262 | 2000 |
Quantum confinement in CdTe quantum dots: investigation through cyclic voltammetry supported by density functional theory (DFT) SK Haram, A Kshirsagar, YD Gujarathi, PP Ingole, OA Nene, GB Markad, ... The Journal of Physical Chemistry C 115 (14), 6243-6249, 2011 | 174 | 2011 |
Ethylenediamine-mediated wurtzite phase formation in ZnS SA Acharya, N Maheshwari, L Tatikondewar, A Kshirsagar, SK Kulkarni Crystal growth & design 13 (4), 1369-1376, 2013 | 115 | 2013 |
Thiophenol‐capped ZnS quantum dots S Mahamuni, AA Khosravi, M Kundu, A Kshirsagar, A Bedekar, ... Journal of applied physics 73 (10), 5237-5240, 1993 | 102 | 1993 |
Compton profile of palladium BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere Physical Review B 37 (12), 6821, 1988 | 78 | 1988 |
Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters HW Ghebriel, A Kshirsagar The Journal of chemical physics 126 (24), 2007 | 67 | 2007 |
Band Gap Bowing at Nanoscale: Investigation of CdSxSe1–x Alloy Quantum Dots through Cyclic Voltammetry and Density Functional Theory PP Ingole, GB Markad, D Saraf, L Tatikondewar, O Nene, A Kshirsagar, ... The Journal of Physical Chemistry C 117 (14), 7376-7383, 2013 | 66 | 2013 |
Structural, electronic, mechanical, and transport properties of phosphorene nanoribbons: Negative differential resistance behavior A Maity, A Singh, P Sen, A Kibey, A Kshirsagar, DG Kanhere Physical Review B 94 (7), 075422, 2016 | 62 | 2016 |
Ab initio calculations of structural and electronic properties of CdTe clusters SK Bhattacharya, A Kshirsagar Physical Review B—Condensed Matter and Materials Physics 75 (3), 035402, 2007 | 62 | 2007 |
In pursuit of bifunctional catalytic activity in PdS2 pseudo-monolayer through reaction coordinate mapping D Saraf, S Chakraborty, A Kshirsagar, R Ahuja Nano Energy 49, 283-289, 2018 | 48 | 2018 |
First principle study of free and surface terminated CdTe nanoparticles SK Bhattacharya, A Kshirsagar The European Physical Journal D 48, 355-364, 2008 | 35 | 2008 |
Electronic structure of GaN codoped with Mn and Cr N Tandon, GP Das, A Kshirsagar Physical Review B—Condensed Matter and Materials Physics 77 (20), 205206, 2008 | 32 | 2008 |
Role of A-site Ca and B-site Zr substitution in BaTiO3 lead-free compounds: Combined experimental and first principles density functional theoretical studies BC Keswani, D Saraf, SI Patil, A Kshirsagar, AR James, YD Kolekar, ... Journal of Applied Physics 123 (20), 2018 | 29 | 2018 |
Full-potential LAPW calculation of electron momentum density and related properties of Li T Baruah, RR Zope, A Kshirsagar Physical Review B 60 (15), 10770, 1999 | 24 | 1999 |
Electronic Structure of Visible Light-Driven Photocatalyst δ-Bi11VO19 Nanoparticles Synthesized by Thermal Plasma SS Kekade, PV Gaikwad, SA Raut, RJ Choudhary, VL Mathe, D Phase, ... ACS omega 3 (5), 5853-5864, 2018 | 23 | 2018 |
Two-component density functional theory of positron binding to negative ions DG Kanhere, A Kshirsagar, V Bhamre Chemical physics letters 160 (5-6), 526-530, 1989 | 20 | 1989 |
First principles results of structural and electronic properties of ZnS clusters DL Lalsare, A Kshirsagar Bulletin of Materials Science 35, 1055-1062, 2012 | 19 | 2012 |
How cationic gold clusters respond to a single sulfur atom H Woldeghebriel, A Kshirsagar The Journal of chemical physics 127 (22), 2007 | 19 | 2007 |
Momentum space properties of atoms A Harmalkar, AM Simas, VH Smith Jr, WM Westgate International Journal of Quantum Chemistry 23 (3), 811-820, 1983 | 19 | 1983 |
Positron binding: A positron-density viewpoint T Baruah, RR Zope, A Kshirsagar, RK Pathak Physical Review A 50 (3), 2191, 1994 | 17 | 1994 |