Understanding the crystal structure-dependent electrochemical capacitance of spinel and rock-salt Ni–Co oxides <i>via</i> density function theory calculations
Xuan Sun, Jinfeng Sun, Lingzhi Guo, Linrui Hou, Changzhou Yuan
Abstract
. The in-depth understanding of crystal structure-property relationship here will guide rational optimization and selection of appropriate electrodes for advanced supercapacitors.
Topics & Concepts
PseudocapacitanceSpinelRedoxSupercapacitorElectrochemistryElectrolyteDensity functional theoryElectrodeChemical physicsCrystal (programming language)Crystal structureChemistryMaterials scienceChemical engineeringInorganic chemistryComputational chemistryPhysical chemistryCrystallographyComputer scienceEngineeringProgramming languageMetallurgySupercapacitor Materials and FabricationElectrocatalysts for Energy ConversionAdvancements in Battery Materials