2022
DOI: 10.1039/d1nr07792a
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Defects in an orthorhombic MoAlB MAB phase thin film grown at moderate synthesis temperature

Abstract: Atomic scale characterization reveals various defects in a MoAlB (MAB) phase thin film grown by DC sputtering at a synthesis temperature of 700 °C.

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Cited by 16 publications
(17 citation statements)
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“…Compared with the simulated XRD pattern, the experimental XRD result of Mo2AlB2 obtained by treatment of MoAlB/6ZnCl2 at 550℃ for 1 h is in good agreement with the theoretical prediction, suggesting the high purity of the as-synthesized Mo2AlB2. Mo4Al3B4, and Mo6Al5B6 have also been observed after deintercalation of the MoAlB precursor [24,36,37]. The selected area electron diffraction (SAED) pattern (Figure S1) confirms that the Mo2AlB2 particle is a single crystal according to the spot pattern, which could be indexed as the reflections of the orthorhombic lattice.…”
Section: (B))mentioning
confidence: 77%
“…Compared with the simulated XRD pattern, the experimental XRD result of Mo2AlB2 obtained by treatment of MoAlB/6ZnCl2 at 550℃ for 1 h is in good agreement with the theoretical prediction, suggesting the high purity of the as-synthesized Mo2AlB2. Mo4Al3B4, and Mo6Al5B6 have also been observed after deintercalation of the MoAlB precursor [24,36,37]. The selected area electron diffraction (SAED) pattern (Figure S1) confirms that the Mo2AlB2 particle is a single crystal according to the spot pattern, which could be indexed as the reflections of the orthorhombic lattice.…”
Section: (B))mentioning
confidence: 77%
“…We calculated the structural parameters of MoAlB as a = 3.22, b = 14.11, and c = 3.12 Å, in line with experiments. 21 We then focused on the stability and structural properties of both stoichiometric and nonstoichiometric surfaces. We examined all possible symmetrical stoichiometric and nonstoichiometric low-index surfaces and used calculated surface energies to identify the most stable surfaces.…”
Section: ■ Computational Methodsmentioning
confidence: 99%
“…Similar formation of metastable phases which were only slightly energetically disfavored has been previously observed for fcc -(Ti,Al)N with varying Ti/Al ratios, agreeing with theoretical predictions, 21 as well as, recently, in orthorhombic MoAlB thin films, in which a two-dimensional MoB phase (MBene) and several metastable defects, which are energetically disfavored, coexist in the main phase. 10,46…”
Section: Resultsmentioning
confidence: 99%
“…Similar formation of metastable phases which were only slightly energetically disfavored has been previously observed for fcc-(Ti,Al)N with varying Ti/Al ratios, agreeing with theoretical predictions, 21 as well as, recently, in orthorhombic MoAlB thin films, in which a twodimensional MoB phase (MBene) and several metastable defects, which are energetically disfavored, coexist in the main phase. 10,46 In the case of MoAlB (Fig. 3b), all examined competing phases are thermodynamically disfavored, explaining the stability of said compound and its experimentally observed phasepure formation; 6,7,14 however, the competing MoB phase is energetically very close at higher temperatures, and, if the curve is extrapolated, eventually likely forms instead of MoAlB, or as a main phase in a MoB/MoAlB/Al (or Al oxide) phase mixture.…”
Section: Temperature-dependent Gibbs Energies For Cralb and Moalb Vs ...mentioning
confidence: 91%