Density functional theory study of structural, mechanical, electronic and optical properties of MoAlX (X = B, C, N and O) compounds
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Link
https://iopscience.iop.org/article/10.1088/2053-1591/ac263f/pdf
Reference58 articles.
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2. Discovery of elusive structures of multifunctional transition-metal borides;Liang;Nanoscale.,2016
3. Preparation of fine-grained MoAlB with preferable mechanical properties and oxidation resistance;Gong;Int. J. Refract. Met. Hard Mater,2020
4. Density functional theory insights into ternary layered boride MoAlB;Bai;Acta Mater.,2017
5. Rapid synthesis and characterization of a nanolaminated Fe2AlB2 compound;Liu;J. Alloys Compd.,2018
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