First-Principles Investigation of Oxidation Mechanisms in MoAlB

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

Synthesis and Oxidation resistance of MoAlB Single Crystals

PDF) Elastic properties, thermal stability, and thermodynamic parameters of MoAlB

DFT insights into the electronic structure, mechanical behaviour, lattice dynamics and defect processes in the first Sc-based MAX phase Sc2SnC

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

Synthesis and Oxidation resistance of MoAlB Single Crystals

Mechanism of Ammonia Oxidation to Dinitrogen, Nitrite, and Nitrate on 𝛽-Ni(OH)2 from First-Principles Simulations, Catalysis, ChemRxiv

Schematic of the oxidation mechanism of SiC/MoAlB as exposed to air.

PDF) Elastic properties, thermal stability, and thermodynamic parameters of MoAlB

PDF) Enhancing Oxidation Resistance of MoAlB based on its Anisotropic Oxidation Mechanism: A Theoretical Calculation Guided Experimental Investigation

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

First-Principles Investigation of Oxidation Mechanisms in MoAlB