A microscopic view of ion solvation in aqueous and non-aqueous electrolyte solutions from molecular dynamics simulations
Comparative analysis of electrochemical properties of LiMO2, LiMSiO4 and LiMPO4 (M=Fe, Co and Mn): A first principles study
Classical molecular dynamics and quantum abs-initio studies on lithium-intercalation in interconnected hollow spherical nano-spheres of amorphous Silicon
Leveraging energy efficiency pathways for the sustainable design of appliances, buildings and ICT products
Climatological trends in satellite-derived aerosol optical depth over North India and its relationship with crop residue burning: Rural-urban contrast
Pressure-induced electronic and isostructural phase transitions in PdPS: Raman, x-ray, and first-principles study
Symmetry induced phonon renormalization in few layers of 2H-MoTe2 transistors: Raman and first-principles studies
Developing a Low-Cost Passive Method for Long-Term Average Levels of Light-Absorbing Carbon Air Pollution in Polluted Indoor Environments
Implication of emission regulation on cost and tariffs of coal-based power plants in India: A system modelling approach
Pressure-induced isostructural electronic topological transitions in 2H-MoTe2: x-ray diffraction and first-principles study
