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Bushra Fatima
Bushra Fatima
Senior Research Fellow, Barkatullah University, Bhopal
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Year
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
282014
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
232014
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
122015
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
112014
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
92013
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
62018
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
42017
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
42016
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
42013
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
32014
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
22016
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
22015
Structural, Electronic and Elastic Properties of Palladium Nitride
N Acharya, B Fatima, SS Chouhan, SP Sanyal
Advanced Materials Research 665, 58-62, 2013
22013
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
22013
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
12013
Structural electronic and phonon properties of some transition metal aluminides
B Fatima, P Pandit, SP Sanyal
AIP Conference Proceedings 1447 (1), 799-800, 2012
12012
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
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Articles 1–19