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Doron Aurbach

Layered Cathode Materials for Lithium-Ion Batteries: Review of Computational Studies on LiNi1-x-yCoxMnyO2 and LiNi1-x-yCoAlyO2
Predicting accurate cathode properties of layered oxide materials using the SCAN meta-GGA density functional
Origin of structural degradation during cycling and low thermal stability of Ni-rich layered transition metal-based electrode materials
Unraveling the effects of Al doping on the electrochemical properties of LiNi0. 5Co0. 2Mn0. 3O2 using first principles
Is it True That the Normal Valence-Length Correlation Is Irrelevant for Metal--Metal Bonds?
Thermodynamic and kinetic studies of LiNi 0.5 Co 0.2 Mn 0.3 O 2 as a positive electrode material for Li-ion batteries using first principles
Classical and quantum modeling of Li and Na diffusion in FePO4
Studies of aluminum-doped LiNi0. 5Co0. 2Mn0. 3O2: electrochemical behavior, aging, structural transformations, and thermal characteristics
Studies of aluminum-doped LiNi0. 5Co0. 2Mn0. 3O2: electrochemical behavior, aging, structural transformations, and thermal characteristics