1995
DOI: 10.1006/jssc.1995.1066
|View full text |Cite
|
Sign up to set email alerts
|

Structure Determination of a Trilayer Misfit Compound (GdεSn1-εS)1.16(NbS2)3

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

2
11
0

Year Published

1996
1996
2015
2015

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 21 publications
(13 citation statements)
references
References 0 publications
2
11
0
Order By: Relevance
“…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.…”
Section: Tablementioning
confidence: 55%
“…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.…”
Section: Tablementioning
confidence: 55%
“…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
confidence: 99%
“…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
confidence: 99%