121 citations · 284 across the 14 of their papers we have counts for
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Cathode Materials for Lithium Ion Batteries (LIBs): A Review on Materials related aspects towards High Energy Density LIBs
Ambesh Dixit
This article reviews the development of cathode materials for secondary lithium ion batteries since its inception with the introduction of lithium cobalt oxide in early 1980s. The…
Neutron Diffraction Studies on Temperature Driven Crystallographic Anisotropy in FeVO4 Multiferroic: Evidence of Strong Magnetostructural Correlations
Ajay Tiwari, Sagarmal Kumawat, Sudhindra Rayaprol +1
We used temperature-dependent neutron diffraction measurements on FeVO4 to understand the temperature driven anisotropy and observed that the maximum change for a and b lattice par…
MoSSe Janus monolayer as a promising two dimensional material for NO2 and NO gas sensor applications
Rajneesh Chaurasiya, Ambesh Dixit
Gas sensing mechanism of H2S, NH3, NO2 and NO toxic gases on transition metal dichalcogenides based Janus MoSSe monolayers are investigated using the density functional theory. The…
Non-volatile bipolar resistive switching in sol-gel derived BiFeO3 thin films
Chandni Kumari, Ishan Varun, Shree Prakash Tiwari +1
BiFeO3 thin films are deposited on FTO coated glass substrates using a simple sol-gel deposition technique, limiting thickness about 70 nm and Ag/BiFeO3/FTO RRAM devices are prepar…
Transition metal doped ZnS monolayer: The first principles insights
Rajneesh Chaurasiya, Ambesh Dixit
Structural and electronic properties of pristine and transition metal doped ZnS monolayer are investigated within the framework of density functional theory. The pristine ZnS monol…
Cation modified A2(Ba, Sr, and Ca)ZnWO6 cubic double perovskites: A theoretical study
Rajneesh Chaurashiya, Sushil Auluck, Ambesh Dixit
The cubic double perovskites A2ZnWO6 (A = Ba, Sr and Ca) are studied to understand the effect of A cation site, using the density functional theory (DFT) based full potential augme…