Sr. No |
Name of Author(s) |
Full Title of the Paper |
Journal Name (Publisher) & Impact Factor (IF) |
Volume No |
Issue No. |
Year of Publication |
From Page To Page (pp) |
1 |
Pinaki Saha, Amol B. Rahane, Vijay Kumar, N. Sukumar. |
Electronic Origin of the Stability of Transition Metal Doped B14 Drum Shaped Boron Clusters and Their Assembly in to a Nanotube |
J. Phys. Chem. C (American Chemical Society) (IF: 4.772) |
121 |
20 |
2017 |
10728-10742 |
2 |
S. Kumawat, S. Chakraborty, A. B. Rahane, M. Deshpande, R. Ahuja |
Time Dependent DFT Investigation of Optical Response in Pristine and Gd Doped Al2O3 |
RSC Advances (Royal Society of Chemistry, London) (IF: 3.289) |
6 |
|
2016 |
72537-72543 |
3 |
P. Saha, A. B. Rahane, V. Kumar and N. Sukumar |
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 |
Physica Scripta (Swedish Academy of Sciences) (IF:1.12) |
91 |
5 |
2016 |
053005 |
4 |
A. B. Rahane, V. Kumar and J. S. Dunn |
Carbon Doping in Boron Suboxide : Structure, Energetics, and Elastic Properties |
J. Am. Ceram. Soc. (American Ceramic Society) (IF: 2.610) |
98 |
7 |
2015 |
2223–2233 |
5 |
A. B. Rahane & V. Kumar |
B84: A quasi-planer boron cluster stabilized with hexagonal holes |
Nanoscale (Royal Society of Chemistry, London) (IF: 7.394) |
7 |
|
2015 |
4055-4062 |
6 |
A. B. Rahane, P. A. Murkute, M. D. Deshpande, and V. Kumar |
Density Functional Calculations of the Structural and Electronic Properties of (Y2O3)n Clusters with n = 1 - 10 |
J. Phys. Chem. A (American Chemical Society) (IF: 2.693) |
117 |
26 |
2013 |
5542-5550 |
7 |
M. Bououdina, Y. Oumellal, L. Dupont, L. Aymard, H. Al-Gharni, A. Al-Hajry, T. A. Maark, A. D. Sarkar, R. Ahuja, M. D. Deshpande, Z. Qian, and A. B. Rahane |
Lithium storage in amorphous TiNi hydride: electrode for rechargeable lithium-ion batteries. |
Materials Chem. Phys.(Elsevier) (IF:2.259) |
141 |
1 |
2013 |
348-354 |
8 |
A. B. Rahane, M. D. Deshpande, and S. Chakraborty |
Optical Properties of Gallium Oxide Clusters From First-Principles Calculations |
J. Phys. Chem. A (American Chemical Society) (IF: 2,693) |
116 |
43 |
2012 |
10559-10565 |
9 |
A. B. Rahane, M. D. Deshpande, and V. Kumar |
First Principles Calculations for Structural, Electronic and Magnetic Properties of Gadolinium doped Alumina clusters |
J. Phys. Chem. C (American Chemical Society) (IF: 4.772) |
116 |
10 |
2012 |
6115-6126 |
10 |
A. B. Rahane and M. D. Deshpande |
Structural and Electronic Properties of Neutral and Ionic (Ga2O3)n Clusters with n = 1-10 |
J. Phys. Chem. C (American Chemical Society) (IF: 4.772) |
116 |
04 |
2012 |
2691-2701 |
11 |
A. B. Rahane, M. D. Deshpande, and V. Kumar |
Structural and electronic properties of (Al2O3)n clusters with n = 1-10 from first principles calculations |
J. Phys. Chem. C (American Chemical Society) (IF: 4.772) |
115 |
37 |
2011 |
18111-18121 |
12 |
A. B. Rahane, M. D. Deshpande, and R. Pandey |
Theoretical Study of Small Clusters of Manganese-Doped Gallium Oxide: Mn(GaO)n and Mn2(GaO)n With n = 1 - 7 |
J. Nanopart. Res. (Springer) (IF: 2.184) |
12 |
3 |
2010 |
727-736 |