about
Density functional theory calculations for the band gap and formation energy of Pr4-xCaxSi12O3+xN18-x; a highly disordered compound with low symmetry and a large cell size.Simultaneous Suppression of Metal Corrosion and Electrolyte Decomposition by Graphene Oxide Protective Coating in Magnesium-Ion Batteries: Toward a 4-V-Wide Potential Window.Determination of possible configurations for LiCoO delithiated Li-ion battery cathodes via DFT calculations coupled with a multi-objective non-dominated sorting genetic algorithm (NSGA-III)KCrS Cathode with Considerable Cyclability and High Rate Performance: The First K Stoichiometric Layered Compound for Potassium-Ion BatteriesCa2+-Based Dual-Carbon Batteries in Ternary Ionic Liquid ElectrolytesGraphite as a Long-Life Ca2+-Intercalation Anode and its Implementation for Rocking-Chair Type Calcium-Ion Batteries
P50
description
researcher
@en
name
Myoungho Pyo
@en
type
label
Myoungho Pyo
@en
prefLabel
Myoungho Pyo
@en
P31
P496
0000-0001-6411-7548