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 | 66 | 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 | 47 | 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 | 28 | 2018 |
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 | 13 | 2022 |
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 | 7 | 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 | 7 | 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 | 3 | 2019 |
Surface-induced demixing of self-assembled isomeric mixtures of citral D Saraf, S Prakash, A Pinjari, B Pujari, D Sengupta Journal of Molecular Liquids 381, 121803, 2023 | 2 | 2023 |
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 | 1 | 2017 |
Effect of citral partitioning on structural and mechanical properties of lipid membranes D Saraf, S Porte, D Sengupta Eur. Phys. J. Spec. Top., 2024 | | 2024 |
Molecular mechanisms underlying nanowire formation in pristine phthalocyanine A Pinjari, D Saraf, D Sengupta Physical Chemistry Chemical Physics 25 (44), 30259-30268, 2023 | | 2023 |
Electronic Structure and Transport Properties Using ab Initio Calculations Applications to Low Dimensional Systems DA Saraf Pune, 2018 | | 2018 |