Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Deepashri Saraf"'
Publikováno v:
Journal of Molecular Liquids. 381:121803
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ea73b23ec7dfcaff6f9205fcd6f0c78
https://doi.org/10.1016/j.molliq.2023.121803
https://doi.org/10.1016/j.molliq.2023.121803
Autor:
Sumanta Kar, Samarpita Sen, Saptarshi Maji, Deepashri Saraf, null Ruturaj, Rupam Paul, Sohini Dutt, Basudeb Mondal, Enrique Rodriguez-Boulan, Ryan Schreiner, Durba Sengupta, Arnab Gupta
Publikováno v:
The Journal of biological chemistry. 298(3)
Copper(I) is an essential metal for all life forms. Though Cu(II) is the most abundant and stable state, its reduction to Cu(I) via an unclear mechanism is prerequisite for its bioutilization. In eukaryotes, the copper transporter-1 (CTR1) is the pri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77ac56e0111d274a53c8eb9aa4aa2d9a
https://pubmed.ncbi.nlm.nih.gov/35090891
https://pubmed.ncbi.nlm.nih.gov/35090891
Publikováno v:
Nano Energy. 49:283-289
We have investigated the photocatalytic efficiency and corresponding hydrogen and oxygen evolution reactions (HER and OER) through different functionalization of stable 1T palladium disulfide (PdS2) monolayer. The electronic structure calculations ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a58b2d6ad3afdaf5785f034aaff5537
https://doi.org/10.1016/j.nanoen.2018.04.019
https://doi.org/10.1016/j.nanoen.2018.04.019
Autor:
Anjali Kshirsagar, Deepashri Saraf
In this article, we present our results on bilayers assembled upon strategic placement of Cd$_6$Se$_6$ clusters. These bilayers are studied for their stability and electronic structure with the help of density functional theory and are further analyz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c17069e154d15d48dabc2a6a4838b21
Autor:
Pravin P. Ingole, Omkar A. Nene, Deepashri Saraf, Laxman Tatikondewar, Ganesh B. Markad, Anjali Kshirsagar, Santosh K. Haram
Publikováno v:
The Journal of Physical Chemistry C. 117:7376-7383
The band gap bowing effect in oleic acid-stabilized CdSxSe1–x alloy quantum dots (Q-dots) with varying composition has been studied experimentally by means of cyclic voltammetry and theoretically using density functional theory based calculations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8568a847aa348083654ef29e2e99dcf
https://doi.org/10.1021/jp400021u
https://doi.org/10.1021/jp400021u
Autor:
Bhavna C. Keswani, Chintalapalle V. Ramana, Yesappa Kolekar, Shankar I. Patil, Deepashri Saraf, Anjali Kshirsagar, A. R. James
Publikováno v:
Journal of Applied Physics. 123:204104
We report on the combined experimental and theoretical simulation results of lead-free ferroelectrics, Ba(1-x)CaxTiO3 (x = 0.0–0.3) and BaTi(1-y)ZryO3 (y = 0.0–0.2), synthesized by standard solid state reaction method. First principles density fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8357a10aee0038ea0e5081e85bfc193
https://doi.org/10.1063/1.5021249
https://doi.org/10.1063/1.5021249
Publikováno v:
The Journal of Chemical Physics. 146:054703
We report simulation results for scanning tunneling spectroscopy of gold-tipped CdSe nanodumbbells of lengths ∼27 Å and ∼78 Å. Present results are based on Bardeen, Tersoff, and Hamann formalism that takes inputs from ab initio calculations. Fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7fe30f6252d6c79f4d30a036e93f942
https://doi.org/10.1063/1.4975102
https://doi.org/10.1063/1.4975102
Autor:
Deepashri Saraf, Anjali Kshirsagar
We report the effects of variation in length on the electronic structure of CdSe nanorods derived from atomic clusters and passivated by fictitious hydrogen atoms. These nanorods are augmented by attaching gold clusters at both the ends to form a nan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::635878904ca010f07d522e55f8f838b9
http://arxiv.org/abs/1312.0005
http://arxiv.org/abs/1312.0005
Publikováno v:
Journal of Physics: Condensed Matter. 24:175501
Using density functional theory we investigate a novel carbon allotrope 'SqC': a square planar material that can be more than tetracoordinated. Carbon atoms in this 2D square Bravais lattice form an unusual five-center four-electron bond with neighbo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::976efb7931ef10f2b1d06fea1a860b55
https://doi.org/10.1088/0953-8984/24/17/175501
https://doi.org/10.1088/0953-8984/24/17/175501
Autor:
Deepashri Saraf, Anjali Kshirsagar
Publikováno v:
Journal of Physics: Condensed Matter; 1/1/2020, Vol. 32 Issue 1, p1-1, 1p