Density functional theory insights into ternary layered boride MoAlB
Sign Up to like & getrecommendations! Published in 2017 at "Acta Materialia"
DOI: 10.1016/j.actamat.2017.04.031
Abstract: Abstract Density functional theory is used to provide theoretical insights into the ternary nanolaminated and layered transition metal boride (MAB phase) of MoAlB, with calculations of crystal structure, electronic structure, lattice dynamics and elastic properties,… read more here.
Keywords: functional theory; density functional; insights ternary; moalb ... See more keywords
Crack healing behavior of a MAB phase: MoAlB
Sign Up to like & getrecommendations! Published in 2019 at "Journal of the European Ceramic Society"
DOI: 10.1016/j.jeurceramsoc.2019.05.059
Abstract: Abstract Self-healing property of ceramics is highly attractive in meeting the safety and durability requirements of high temperature structural components. This work reports on the crack healing behavior of MoAlB, together with its oxidation resistance.… read more here.
Keywords: healing behavior; behavior mab; moalb; crack healing ... See more keywords
Helium-induced damage in MAB phase MoAlB and Fe2AlB2: first-principles simulation
Sign Up to like & getrecommendations! Published in 2023 at "Materials Research Express"
DOI: 10.1088/2053-1591/accac5
Abstract: Similar to Mn+1AXn (MAX, M: transition metal, A: A group element, X: C or N, n = 1 ∼ 3) phase materials, MAB (M: transition metal, A: A group element, B: B) phases also exhibit… read more here.
Keywords: fe2alb2; mab phase; moalb fe2alb2; moalb ... See more keywords