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Citations per year
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Since 2019
Citations
102
61
h-index
3
3
i10-index
2
2
0
14
7
2009
2010
2011
2012
2013
2014
2015
2016
2017
2018
2019
2020
2021
2022
2023
2024
3
1
6
8
9
4
2
2
6
10
10
9
14
14
4
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Manish Kumar
Associate Professor of Physics, MIU, IA
Verified email at miu.edu
density functional theory
Molecular modeling
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Architecture, electronic structure and stability of TM@ Ge (n)(TM= Ti, Zr and Hf; n= 1-20) clusters: a density functional modeling
M Kumar, N Bhattacharyya, D Bandyopadhyay
Journal of molecular modeling 18, 405-418
, 2012
60
2012
The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation
D Bandyopadhyay, M Kumar
Chemical Physics 353 (1-3), 170-176
, 2008
38
2008
Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation
M Kumar, BJ Singh, S Kajjam, D Bandyopadhyay
Journal of Computational and Theoretical Nanoscience 7 (1), 296-301
, 2010
4
2010
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