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Anjali Kshirsagar
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Photophysical properties of ZnS nanoclusters
N Kumbhojkar, VV Nikesh, A Kshirsagar, S Mahamuni
Journal of Applied Physics 88 (11), 6260-6264, 2000
2592000
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
1652011
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
1152013
Thiophenol‐capped ZnS quantum dots
S Mahamuni, AA Khosravi, M Kundu, A Kshirsagar, A Bedekar, ...
Journal of applied physics 73 (10), 5237-5240, 1993
1011993
Compton profile of palladium
BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere
Physical Review B 37 (12), 6821, 1988
761988
Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters
HW Ghebriel, A Kshirsagar
The Journal of chemical physics 126 (24), 2007
672007
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
652013
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
622016
Ab initio calculations of structural and electronic properties of CdTe clusters
SK Bhattacharya, A Kshirsagar
Physical Review B 75 (3), 035402, 2007
602007
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
462018
First principle study of free and surface terminated CdTe nanoparticles
SK Bhattacharya, A Kshirsagar
The European Physical Journal D 48, 355-364, 2008
342008
Electronic structure of GaN codoped with Mn and Cr
N Tandon, GP Das, A Kshirsagar
Physical Review B 77 (20), 205206, 2008
322008
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
272018
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
241999
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
222018
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
201989
First principles results of structural and electronic properties of ZnS clusters
DL Lalsare, A Kshirsagar
Bulletin of Materials Science 35, 1055-1062, 2012
192012
How cationic gold clusters respond to a single sulfur atom
H Woldeghebriel, A Kshirsagar
The Journal of chemical physics 127 (22), 2007
192007
Momentum space properties of atoms
A Harmalkar, AM Simas, VH Smith Jr, WM Westgate
International Journal of Quantum Chemistry 23 (3), 811-820, 1983
191983
Positron binding: A positron-density viewpoint
T Baruah, RR Zope, A Kshirsagar, RK Pathak
Physical Review A 50 (3), 2191, 1994
171994
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