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 |
Density functional study of XRh (X= Sc, Y, Ti and Zr) intermetallic compounds B Fatima, SS Chouhan, N Acharya, SP Sanyal Computational materials science 89, 205-215, 2014 | 23 | 2014 |
Ab-initio study of structural, electronic and elastic properties of cobalt intermetallic compounds N Acharya, B Fatima, SS Chouhan, SP Sanyal Computational Materials Science 98, 226-233, 2015 | 12 | 2015 |
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 |
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 |
Ab initio study of electronic structure, elasticity, bonding features and mechanical behaviour of zinc intermetallics B Fatima, SP Sanyal Computational Condensed Matter 14, 144-152, 2018 | 6 | 2018 |
Structural and Electronic Properties of ScPt3 and YPt3 Intermetallic Compounds N Acharya, B Fatima, SP Sanyal Journal of Metastable and Nanocrystalline Materials 28, 12-15, 2017 | 4 | 2017 |
Theoretical study of B2 type technetium AB (A= Tc, B= Ti, V, Nb and Ta) intermetallic compounds N Acharya, B Fatima, SP Sanyal Journal of Physics and Chemistry of Solids 99, 25-33, 2016 | 4 | 2016 |
Structural, electronic and elastic properties of TMAl (TM= Co, Ni and Ru) intermetallics: an ab-initio study B Fatima, SS Chouhan, N Acharya, SP Sanyal Adv. Phys. Theor. Appl 19, 24, 2013 | 4 | 2013 |
First Principles Study on Structural, Electronic, Elastic and Thermal Properties of OsAl and OsSi N Acharya, B Fatima, SS Chouhan, SP Sanyal Advanced Materials Research 1047, 71-77, 2014 | 3 | 2014 |
Electronic structure, elasticity, bonding features and mechanical behaviour of zinc intermetallics: A DFT study B Fatima, N Acharya, SP Sanyal AIP Conference Proceedings 1728 (1), 2016 | 2 | 2016 |
Ab-initio study of structural, electronic, elastic and mechanical properties of RuAl1− xGax (x= 0, 0.25, 0.50, 0.75 and 1) B Fatima, SS Chouhan, N Acharya, SP Sanyal Journal of Physics and Chemistry of Solids 78, 110-117, 2015 | 2 | 2015 |
Structural, Electronic and Elastic Properties of Palladium Nitride N Acharya, B Fatima, SS Chouhan, SP Sanyal Advanced Materials Research 665, 58-62, 2013 | 2 | 2013 |
Effect of Si doping on ductility of RuAl intermetallics: A first principle study B Fatima, N Acharya, SS Chouhan, SP Sanyal AIP Conference Proceedings 1512 (1), 796-797, 2013 | 2 | 2013 |
First principles study on structural, electronic, elastic and thermal properties of equiatomic CoTi and CoZr N Acharya, B Fatima, SS Chouhan, SP Sanyal AIP Conference Proceedings 1536 (1), 305-306, 2013 | 1 | 2013 |
Structural electronic and phonon properties of some transition metal aluminides B Fatima, P Pandit, SP Sanyal AIP Conference Proceedings 1447 (1), 799-800, 2012 | 1 | 2012 |
Structural, electronic and elastic properties of REIr2 (RE= La and Ce) Laves phase compounds D Shrivastava, B Fatima, SP Sanyal AIP Conference Proceedings 1731 (1), 2016 | | 2016 |
Ab-initio study of B2-type technetium AB (A= Tc, B= Nb and Ta) intermetallic compounds N Acharya, B Fatima, SP Sanyal AIP Conference Proceedings 1728 (1), 2016 | | 2016 |
First principles study on structural, electronic, elastic and mechanical properties of alloys using special quasirandom structure B Fatima, N Acharya, SS Chouhan, SP Sanyal AIP Conference Proceedings 1536 (1), 413-414, 2013 | | 2013 |