Materials and Strategic Studies

OPINION: Charging up Lithium-ion battery landscape in India

Energy Storage in India: A Wave of Opportunity

Chemical ordering and pressure-induced isostructural and electronic transitions in MoSSe crystal

Pressure-induced electronic and isostructural phase transitions in PdPS: Raman, x-ray, and first-principles study

Indigenisation of Lithium-ion battery manufacturing: A Techno-Economic Feasibility Assessment

Lithium-ion battery supply chain: enabling national electric vehicle and renewables targets

Electrochemical Properties and First-Principle Analysis of Na x [M y Mn1-y ]O2 (M = Fe, Ni) Cathode

Indian Rare Earth Industry: Need and Opportunity for Revival and Growth

Indigenisation of Lithium ion Battery Manufacturing A Techno-economic Feasibility Assessment

Techno-economic Feasibility of Grid-tied Solar Mini-grids

Indian Rare Earth Industry: Need and Opportunity for Revival and Growth

Design and development of efficient bi-functional catalyst by tuning the electronic properties of cobalt-manganese tungstate for oxygen reduction and evolution reaction

Effect of interionic interactions on the structure and dynamics of ionic solvation shells in aqueous electrolyte solutions

Classical molecular dynamics and quantum abs-initio studies on lithium-intercalation in interconnected hollow spherical nano-spheres of amorphous Silicon

Structural Transformation During Li/Na Insertion and Theoretical Cyclic Voltammetry of the δ-NH4V4O10 Electrode: A first-principles study

Rare Earths Recovery from Secondary Resources: Opportunities, Challenges and Environmental impacts

Oxygen stability study of Li-rich compound: First Principle Analysis

Preparation, Structure Study and Electrochemistry of Layered H2V3O8 Materials: High Capacity Lithium-Ion Battery Cathode

Propelling Innovation

Materials and engineering: An evolving landscape

Materials and engineering: An evolving landscape

Effect of cation substitution on the electrochemical potential of LiCoBO3: An ab initio study

Rechargeable Sodium-Ion Battery: High-Capacity Ammonium Vanadate Cathode with Enhanced Stability at High Rate

BANDGAP ENGINEERING OF FUNCTIONALIZED POLYETHYLENE OXIDE (PEO) ELECTROLYTE

Theoretical prediction of a highly conducting solid electrolyte for sodium batteries: Na10GeP2S12

Rechargeable Sodium-ion Battery: High Capacity Ammonium Vanadate Cathode with Enhanced Stability at High Rate

Mechanism of charge transfer in olivine -type LiFeSiO4 and LiFe0.5M0.5SiO4 (M=Mg or Al) cathode materials: First principle analysis

Infiltration Velocity and Thickness of Flowing Slag Film on Porous Refractory of Slagging Gasifiers

Understanding the Solvation Structure in Bulk Electrolyte Solutions

microscopic view of ion solvation in aqueous and non-aqueous electrolyte solutions from molecular dynamics simulations

A neural network based approach to predict high-voltage Li-ion battery cathode materials

Tuning electrochemical potential of LiCoO2 with cation substitution: first principles predictions and electronic origin

Monte Carlo simulation of electric double-layer capacitors in Gibbs ensemble

Electrochemical potentials of layered oxide and olivine phosphate with aluminum substitution: A first principles study

Phase transition, electrochemistry, and structural studies of high rate Lix V3O8 cathode with nanoplate morphology

Determination of favorable inter-particle interactions for formation of substitutionally ordered solid phases from a binary mixture of oppositely charged colloidal suspensions

Storage Options and Materials for Renewable Applications

Bandgap engineering of polymer electrolytes: A simulation based study

Moving from Li to Na ion intercalation battery: electronic charge transfer mechanism in cathodes studied with ab-initio methods

RARE EARTHS AND ENERGY CRITICAL ELEMENTS: A ROADMAP AND STRATEGY FOR INDIA

Ab initio Simulations Of A Novel Sodium Superionic Conductor

India Emphasizes Advanced Materials for Energy Applications

Transition Metal Oxides as Cathodes for Li-ion battery: Structure, stability and substitution effects

Comparative analysis of electrochemical properties of LiMO2, LiMSiO4 and LiMPO4 (M=Fe, Co and Mn): A first principles study

The Global Energy Landscape and Energy Security