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Publications (13)
- Anionic redox response in monoclinic Li3Ni2SbO6 for high voltage Li ion battery applications Save
- Density functional theory calculation for evaluating VSe2 as anode material for mono-valence (Li+/Na+/K+) and bi-valence (Mg+2/Ca+2/Zn+2) ion battery applications Save
- Density functional theory study of novel high voltage cathode materials LiMSbO4 (M=Ni/Co/Fe/Mn) for Li ion battery applications Save
- High-energy density non-toxic cathodes based on LiMNbO4 (M = Ni, Co, Mn, Fe) composition for Li ion battery applications – density functional theory analysis Save
- Effect of carbon coating on improved electrical and electrochemical performance of Li3Co2SbO6 Save
- Controlled single step synthesis, structural and electrode response of honeycomb layered Li3Co2SbO6 Save
- Tuning of Band Gap of Cathode Li2NiPO4F by Replacing P to Nb and Forming Li2NiNbO4F for Application as 5 V Cathode in Lithium Ion Battery: A Density Functional Theory Study Save
- Density functional theory analysis of Na4Mn4Ti5O18 for sodium ion battery electrode Save
- Density Functional Theory Study of Lithiation and Sodiation in Sb2S3 and Sb2Se3 Anode Accompanying by S/Se Redox Save
- Prediction of feasibility of Li and Fe doped natural olivine Mg2SiO4 for Li ion battery applications using Density Functional Theory Save