Anjali Kshirsagar
Cited by
Cited by
Photophysical properties of ZnS nanoclusters
N Kumbhojkar, VV Nikesh, A Kshirsagar, S Mahamuni
Journal of Applied Physics 88 (11), 6260-6264, 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
Thiophenol‐capped ZnS quantum dots
S Mahamuni, AA Khosravi, M Kundu, A Kshirsagar, A Bedekar, ...
Journal of applied physics 73 (10), 5237-5240, 1993
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
Compton profile of palladium
BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere
Physical Review B 37 (12), 6821, 1988
Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters
HW Ghebriel, A Kshirsagar
The Journal of chemical physics 126 (24), 244705, 2007
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
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
Ab initio calculations of structural and electronic properties of CdTe clusters
SK Bhattacharya, A Kshirsagar
Physical Review B 75 (3), 035402, 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
First principle study of free and surface terminated CdTe nanoparticles
SK Bhattacharya, A Kshirsagar
The European Physical Journal D 48 (3), 355-364, 2008
Electronic structure of GaN codoped with Mn and Cr
N Tandon, GP Das, A Kshirsagar
Physical Review B 77 (20), 205206, 2008
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
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), 204104, 2018
How cationic gold clusters respond to a single sulfur atom
H Woldeghebriel, A Kshirsagar
The Journal of chemical physics 127 (22), 224708, 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
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
Empirical pseudo-potential studies on electronic structure of semiconducting quantum dots
A Kshirsagar, N Kumbhojkar
Bulletin of Materials Science 31 (3), 297-307, 2008
Electronic structure of diluted magnetic semiconductors Ga1− xMnxN and Ga1− xCrxN
N Tandon, GP Das, A Kshirsagar
Journal of Physics: Condensed Matter 18 (40), 9245, 2006
Positron binding: A positron-density viewpoint
T Baruah, RR Zope, A Kshirsagar, RK Pathak
Physical Review A 50 (3), 2191, 1994
The system can't perform the operation now. Try again later.
Articles 1–20