1964
DOI: 10.1002/pssb.19640060320
|View full text |Cite
|
Sign up to set email alerts
|

Anti‐Phase Domains and Dislocation Ribbons in Tealite (PbSnS2)

Abstract: Evidence is presented for the presence of antiphase boundaries in tealite (PbSnS2). It is shown that the observed contrast effects are consistent with only one model of an antiphase boundary. On intersecting antiphase boundaries the dislocation ribbons change in width as a result of the difference in stacking fault energy. Such a behaviour is consistent with the model deduced from the contrast effects.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

1
10
0

Year Published

1970
1970
2021
2021

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 19 publications
(11 citation statements)
references
References 6 publications
1
10
0
Order By: Relevance
“…The (001) plane is the glide and/or cleavage plane in the orthorhombic structure under consideration (see Ref. 29) as already reported for the isostructural compounds GeSe 30–32 and GeS 31, too. This means, due to the 90° twisting between stacked blocks around their common c ‐axis with following plastic relaxation (001) twist boundaries are formed consisting of rectangular networks of screw dislocations to reduce interfacial strain.…”
Section: Resultssupporting
confidence: 62%
“…The (001) plane is the glide and/or cleavage plane in the orthorhombic structure under consideration (see Ref. 29) as already reported for the isostructural compounds GeSe 30–32 and GeS 31, too. This means, due to the 90° twisting between stacked blocks around their common c ‐axis with following plastic relaxation (001) twist boundaries are formed consisting of rectangular networks of screw dislocations to reduce interfacial strain.…”
Section: Resultssupporting
confidence: 62%
“…Besides the phase boundaries and dislocations in all three samples, we also found high density stacking faults in samples of 0.055% PbI 2 doped PbTe‐PbSnS 2 (11% and 25%) and displacement layers in 2% PbS doped PbTe‐PbSnS 2 14%, however the number density of the stacking faults in pure PbSnS 2 was not high 23 . Figure (a) clearly shows the regular stacking faults as pointed out by arrowheads for the sample PbTe‐PbSnS 2 25%.…”
mentioning
confidence: 63%
“…PbSnS 2 has orthorhombic structure [Figure 1(b)] with space group Pnma (No. 62) and lattice parameters a = 1.1166 nm, b = 0.3999 nm, c = 0.4210 nm 22, 23. The crystal structure of PbSnS 2 exhibits Pb‐Sn bilayers, approximately 0.56 nm, which form a superstructure along the a axis.…”
mentioning
confidence: 99%
“…31) for A and B models, respectively. Marinkovic and Amelinckx suggested a different distribution of the metal atoms, also involving the formation of bilayers, but with different arrangement and symmetry (model C, Figure ) and without specifying a certain space group. The A, B, and C models can be considered as superstructures of the model 0 structure, whereby the submodels show no alteration of lattice parameters of the unit cell but do exhibit differing symmetry. , Two representative projections of the models are presented in Figure along the crystallographic [001] and [110] directions.…”
Section: Resultsmentioning
confidence: 99%