| Theoretical prediction of the electronic structure, bonding behavior and elastic moduli of scandium intermetallics B Fatima, SS Chouhan, N Acharya, SP Sanyal Intermetallics 53, 129-139, 2014 | 28 | 2014 |
| First principles study of structural, electronic and elastic properties of lutatium mono-pnictides G Pagare, SS Chouhan, P Soni, SP Sanyal, M Rajagopalan Computational materials science 50 (2), 538-544, 2010 | 26 | 2010 |
| Electronic structure, phase stability and elastic properties of ruthenium based four intermetallic compounds: Ab-initio study E Jain, G Pagare, SS Chouhan, SP Sanyal Intermetallics 54, 79-85, 2014 | 25 | 2014 |
| Density functional study of XRh (X = Sc, Y, Ti and Zr) intermetallic compounds SPS Bushra Fatima, Sunil Singh Chouhan, Nikita Acharya Computational Materials Science 89, 205–215, 2014 | 23 | 2014 |
| First principles study on structural, electronic and elastic properties of AgX and AuX (X= Mg, Sc, Zn and Cd) intermetallic compounds SS Chouhan, G Pagare, SP Sanyal, M Rajagopalan Computational materials science 65, 58-65, 2012 | 22 | 2012 |
| Ab-initio study of electronic and elastic properties of B2-type ductile YM (M= Cu, Zn and Ag) intermetallics SS Chouhan, P Soni, G Pagare, SP Sanyal, M Rajagopalan Physica B: Condensed Matter 406 (3), 339-344, 2011 | 22 | 2011 |
| First principles study of structural, electronic, elastic and thermal properties of YX (X = Cd, In, Au, Hg and Tl) intermetallics SS Chouhan, G Pagare, M Rajagopalan, SP Sanyal Solid State Sciences 14 (8), 1004-1011, 2012 | 21 | 2012 |
| Structural, electronic, elastic, mechanical and thermal behavior of RESn3 (RE = Y, La and Ce) compounds: A first principles study JA Abraham, G Pagare, SS Chouhan, SP Sanyal Intermetallics 51, 1-10, 2014 | 20 | 2014 |
| High pressure structural, elastic, mechanical and thermal behavior of LaX3 (X= In, Sn, Tl and Pb) compounds: A FP-LAPW study JA Abraham, G Pagare, SS Chouhan, SP Sanyal Computational Materials Science 81, 423-432, 2014 | 19 | 2014 |
| Structural, electronic, elastic and thermal properties of some transition metal CuX (X= Sc and Pd) intermetallics: A FP-LAPW study E Jain, G Pagare, SS Chouhan, SP Sanyal Computational materials science 83, 64-69, 2014 | 17 | 2014 |
| Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds SPS Nikita Acharya, Bushra Fatima, Sunil Singh Chouhan Computational Materials Science 98, 226–233, 2014 | 12* | 2014 |
| Structural, electronic, elastic and mechanical properties of ScNi, ScPd and ScPt: A FP-LAPW study B Fatima, SS Chouhan, N Acharya, SP Sanyal Advanced Materials Research 1047, 27-34, 2014 | 11 | 2014 |
| Theoretical calculations of structural, electronic, optical, elastic, and thermal properties of YX3 (X= In, Sn, Tl, and Pb) compounds based on density functional theory JA Abraham, G Pagare, SS Chouhan, SP Sanyal Journal of Materials Science, 1-13, 2014 | 10 | 2014 |
| First Principles Study on Structural, Electronic, Elastic and Thermal Properties of Equiatomic MTi (M= Fe, Co, Ni) N Acharyan, B Fatima, SS Chouhan, SP Sanyal Chem. Mater. Res 3, 22-30, 2013 | 9 | 2013 |
| First Principles Study of Structural, Electronic, Elastic and Mechanical Properties of GdSn3 and YbSn3 Intermetallic Compounds JA Abraham, G Pagare, SS Chouhan, SP Sanyal Adv. Phys. Theor. Appl 19, 67-72, 2013 | 8 | 2013 |
| Structural, electronic, elastic and thermal properties for curium monopnictides: A first-principles study H Devi, G Pagare, SS Chouhan, SP Sanyal Computational materials science 74, 148-159, 2013 | 7 | 2013 |
| Electronic, elastic and thermal properties of lutetium intermetallic compounds G Pagare, SS Chouhan, P Soni, SP Sanyal, M Rajagopalan Solid state sciences 18, 141-148, 2013 | 7 | 2013 |
| Ab-initio study of structural, electronic and elastic properties of ErCu M Shugani, SS Chouhan, M Aynyas, SP Sanyal Adv. Phys. Theor. Appl 19, 83, 2013 | 7 | 2013 |
| High pressure phase transition and elastic properties of lutetium monopnictides SS Chouhan, G Pagare, P Soni, SP Sanyal AIP Conference Proceedings 1349 (1), 97-98, 2011 | 7 | 2011 |
| First-principles study of electronic and elastic properties of EuCd and GdCd G Pagare, H Devi, SS Chouhan, SP Sanyal Computational materials science 92, 178-184, 2014 | 5 | 2014 |
