Exploring the experimental study and density functional theory calculations of symmetric and asymmetric chalcogen atoms interacted molybdenum dichalcogenides for lithium-ion batteries
Dhanasekaran Vikraman, Sajjad Hussain, Zeesham Abbas, K. Karuppasamy, Woo-Seok Kang, P. Santhoshkumar, A. Kathalingam, Jongwan Jung, Hyun‐Seok Kim
Topics & Concepts
Materials scienceAnodeChalcogenLithium (medication)Density functional theoryJanusNanostructureElectrochemistryNanotechnologyLithium-ion batteryPhysical chemistryBattery (electricity)Computational chemistryCrystallographyChemistryPhysicsElectrodeThermodynamicsMedicineEndocrinologyPower (physics)Advancements in Battery Materials2D Materials and ApplicationsAdvanced Photocatalysis Techniques