Density functional theory assessment of the lithiation thermodynamics and phase evolution in si-based amorphous binary alloys
Eric Sivonxay, Kristin A. Persson
Topics & Concepts
Materials scienceAlloyAmorphous solidAnodeAmorphous metalThermodynamicsElectrolyteDensity functional theoryPhase (matter)Reactivity (psychology)Chemical physicsMetallurgyPhysical chemistryComputational chemistryElectrodeCrystallographyOrganic chemistryChemistryAlternative medicinePhysicsPathologyMedicineAdvancements in Battery MaterialsAdvanced Battery Materials and TechnologiesSemiconductor materials and interfaces