Deepashri Saraf
Deepashri Saraf
Physical and Materials Chemistry Division, CSIR National Chemical Laboratory, Pune
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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, OA Nene, A Kshirsagar, ...
The Journal of Physical Chemistry C 117 (14), 7376–7383, 2013
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, 2018
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, ...
J. Appl. Phys. 123, 204104, 2018
Electronic structure at nanocontacts of surface passivated CdSe nanorods with gold clusters
D Saraf, A Kshirsagar
Physical Chemistry Chemical Physics 16 (22), 10823-10829, 2014
Theoretical investigation of planar square carbon allotrope and its hydrogenation
BS Pujari, A Tokarev, DA Saraf
Journal of Physics: Condensed Matter 24 (17), 175501, 2012
Theoretical prediction of stable cluster-assembled CdSe bilayer and its functionalization with Co and Cr adatoms
D Saraf, A Kshirsagar
J. Phys.: Condens. Matter 32, 015501, 2019
Copper (II) import and reduction are dependent on His-Met clusters in the extracellular amino terminus of human copper transporter-1
S Kar, S Sen, S Maji, D Saraf, R Paul, S Dutt, B Mondal, ...
Journal of Biological Chemistry 298 (3), 2022
Size dependent tunnel diode effects in gold tipped CdSe nanodumbbells
D Saraf, A Kumar, D Kanhere, A Kshirsagar
Journal of Chemical Physics 146 (5), 054703, 2017
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