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Amol B. Rahane
Amol B. Rahane
Dept. of Physics, KRT Arts, BH Commerce & AM Science (KTHM) College, Nashik, SPPU, Pune
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα kthmcollege.ac.in - Αρχική σελίδα
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Structural and Electronic Properties of (Al2O3)n Clusters with n=1–10 from First Principles Calculations
AB Rahane, MD Deshpande, V Kumar
The Journal of Physical Chemistry C 115 (37), 18111-18121, 2011
942011
B84: A quasi-planar boron cluster stabilized with hexagonal holes
AB Rahane, V Kumar
Nanoscale 7, 4055-4062, 2015
532015
Density Functional Calculations of the Structural and Electronic Properties of (Y2O3)n0,±1 Clusters with n = 1–10
AB Rahane, PA Murkute, MD Deshpande, V Kumar
The Journal of Physical Chemistry A 117 (26), 5542-5550, 2013
312013
Electronic Origin of the Stability of Transition Metal Doped B14 Drum Shaped Boron Clusters and Their Assembly in to a Nanotube
P Saha, AB Rahane, V Kumar, N Sukumar
The Journal of Physical Chemistry C, 2017
262017
Analysis of the electron density features of small boron clusters and the effects of doping with C, P, Al, Si, and Zn: Magic B7P and B8Si clusters
P Saha, AB Rahane, V Kumar, N Sukumar
Physica Scripta 91 (5), 053005, 2016
202016
Structural and Electronic Properties of Neutral and Ionic (Ga2O3)n Clusters with n= 1–10
AB Rahane, MD Deshpande
The Journal of Physical Chemistry C 116 (4), 2691-2701, 2012
202012
Lithium storage in amorphous TiNi hydride: Electrode for rechargeable lithium-ion batteries
M Bououdina, Y Oumellal, L Dupont, L Aymard, H Al-Gharni, A Al-Hajry, ...
Materials Chemistry and Physics 141 (1), 348-354, 2013
162013
First principles calculations for structural, electronic, and magnetic properties of gadolinium-doped alumina clusters
AB Rahane, MD Deshpande, V Kumar
The Journal of Physical Chemistry C 116 (10), 6115-6126, 2012
152012
Optical properties of gallium oxide clusters from first-principles calculations
AB Rahane, MD Deshpande, S Chakraborty
The Journal of Physical Chemistry A 116 (43), 10559-10565, 2012
112012
Carbon Doping in Boron Suboxide : Structure, Energetics, and Elastic Properties
AB Rahane, V Kumar, JS Dunn
Journal of the American Ceramic Society, 2015
52015
Smallest Fullerene-like Structures of Boron with Cr, Mo, and W Encapsulation
AB Rahane, P Saha, N Sukumar, K Vijay
https://arxiv.org/abs/1907.12611, 2019
42019
Theoretical study of small clusters of manganese-doped gallium oxide: Mn(GaO)n and Mn2(GaO)n with n= 1− 7
A Rahane, M Deshpande, R Pandey
Journal of Nanoparticle Research 12 (3), 727-736, 2010
32010
What does Electron Density Analysis tell us about Bonding in Transition Metal-doped Boron and Carbon Clusters?
N Sukumar, P Saha, AB Rahane, R Agarwal, V Kumar
Conference: Sagamore XIX Conference on Quantum Crystallography, 2018
12018
Time dependent DFT investigation of the optical response in pristine and Gd doped Al 2 O 3
S Kumavat, S Chakraborty, AB Rahane, MD Deshpande, R Ahuja
RSC advances 6 (76), 72537-72543, 2016
12016
Stabilization of Boron and Carbon Clusters with Transition Metal Coordination–An Electron Density and DFT Study
AB Rahane, R Agarwal, P Saha, N Sukumar, V Kumar
Electron Density: Concepts, Computation and DFT Applications, 431-464, 2024
2024
First Principles Calculations Of Dopant Effects In Boron Suboxide
JS Dunn, AB Rahane, V Kumar
Developments in Strategic Ceramic Materials: A Collection of Papers …, 2015
2015
Effect of Carbon Doping on the Electronic Structure and Elastic Properties of Boron Suboxide
AB Rahane, JS Dunn, V Kumar
ARMY RESEARCH LAB ABERDEEN PROVING GROUND MD WEAPONS AND MATERIALS RESEARCH …, 2015
2015
First Principles Atomistic Model for Carbon-Doped Boron Suboxide
AB Rahane, JS Dunn, V Kumar
ARMY RESEARCH LAB ABERDEEN PROVING GROUND MD WEAPONS AND MATERIALS RESEARCH …, 2014
2014
Theoretical Study of Structural, Magnetic and Optical Properties of Metal Oxide Nanostructures.
AB Rahane
Department of Physics, University of Pune, Pune, 2013
2013
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