“…The q 2 satellites observed cannot be attributed to ordering of the interstitial niobium atoms in the Van der Waals gap between the H layers [38], since we observe q 2 satellite reflections in the SAED patterns of the crystals of the n ¼1 phase (with one single H layer between the Q layers) and not in the n ¼3 phase (with two VdW gaps between the three consecutive H layers). On the other hand, charge density waves have not been reported in MLC, with the exception of the VS 2 substructures of (LaS) 1.196 VS 2 [39] and (PbS) 1.12 VS 2 [40], so they could be discarded as a possible cause for q 2 modulation.…”
“…The q 2 satellites observed cannot be attributed to ordering of the interstitial niobium atoms in the Van der Waals gap between the H layers [38], since we observe q 2 satellite reflections in the SAED patterns of the crystals of the n ¼1 phase (with one single H layer between the Q layers) and not in the n ¼3 phase (with two VdW gaps between the three consecutive H layers). On the other hand, charge density waves have not been reported in MLC, with the exception of the VS 2 substructures of (LaS) 1.196 VS 2 [39] and (PbS) 1.12 VS 2 [40], so they could be discarded as a possible cause for q 2 modulation.…”
“…6a). Three possible substitution structures can minimize steric hindrance: a) the formation of a 1T±TiS 2 molecular chain along the a axis in 2H±MoS 2 , similar to that in a misfit compound, [18,19] b) the formation of individual lattice vacancies in the S layer above the substituted Ti center, and c) the formation of distorted 2H±MoS 2 units next to the 1T±TiS 2 center. Structure (a) is unlikely for the following reasons.…”
Section: Location Of Ti In Mos 2 Latticementioning
Ti‐doped MoS2 nanotubes are produced by pyrolyzing a H2S/N2 mixture over an oxidized Ti–Mo alloy powder at elevated temperatures. Partial substitution of Mo by Ti does not significantly alter the 2H–MoS2 lattice.
“…6a). Three possible substitution structures can minimize steric hindrance: a) the formation of a 1T±TiS 2 molecular chain along the a axis in 2H±MoS 2 , similar to that in a misfit compound, [18,19] b) the formation of individual lattice vacancies in the S layer above the substituted Ti center, and c) the formation of distorted 2H±MoS 2 units next to the 1T±TiS 2 center. Structure (a) is unlikely for the following reasons.…”
Section: Location Of Ti In Mos 2 Latticementioning
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