A. Shankar

First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

Y. Benkaddour, A. Abdelaoui, A. Yakoubi et al. · Journal of Superconductivity and Novel Magnetism · 2017 · 116 citations

Materials Science, Inorganic Chemistry, Materials Engineering +8

The electronic, magnetic and optical properties of double perovskite A2FeReO6 (A = Sr, Ba) from first principles approach

A. Shankar, Madhav Prasad Ghimire, Sandeep Sandeep et al. · Computational Materials Science · 2015 · 90 citations

Materials Science, Magnetism, Multiferroics +15

Half-metallicity in new Heusler alloys Mn₂ScZ (Z = Si, Ge, Sn)

Mahesh Ram, Atul Saxena, Abeer E. Aly et al. · RSC Advances · 2020 · 74 citations · Full text

Electronic and optical properties of cubic SrHfO3 at different pressures: A first principles study

Sandeep Sandeep, A. Shankar, Anup Pradhan Sakhya et al. · Materials Chemistry and Physics · 2016 · 66 citations

Materials Science, Materials Engineering, Different Pressures +13

Study of the enhanced electronic and thermoelectric (TE) properties of Zr_xHf_1−x−yTa_yNiSn: a first principles study

A. Shankar, Sandeep Sandeep, Madhav Prasad Ghimire et al. · RSC Advances · 2015 · 57 citations

Engineering, Thermoelectrics, Electronic Structure +16