First-Principles Investigation of Oxidation Mechanisms in MoAlB

PDF) Molecular Dynamic Study of Structural Properties of Amorphous Al2O3

Enhancing oxidation resistance of MoAlB based on its anisotropic oxidation mechanism: A theoretical calculation guided experimental investigation - ScienceDirect

Synthesis and Oxidation resistance of MoAlB Single Crystals

Elucidating the Oxidation Mechanisms in Cr2AlB2 Using Density Functional Theory and Thermodynamic Modeling

Synthesis, properties, and applications of MBenes (two-dimensional metal borides) as emerging 2D materials: a review

PDF) First principles study of adsorption of O-2 on Al surface with hybrid functionals

Chemical order or disorder – a theoretical stability expose for expanding the compositional space of quaternary metal borides - Materials Advances (RSC Publishing) DOI:10.1039/D1MA01076J

PDF) The Effect of MoAlB Substitutions on the Oxidation Behavior of ZrB2-SiC Composites at 1600°C

First-Principles Investigation of Oxidation Mechanisms in MoAlB