2004
DOI: 10.1007/s10789-005-0055-7
|View full text |Cite
|
Sign up to set email alerts
|

Dielectric anomalies in monoclinic TlInS2 polytypes

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

1
11
0

Year Published

2009
2009
2021
2021

Publication Types

Select...
7

Relationship

1
6

Authors

Journals

citations
Cited by 15 publications
(12 citation statements)
references
References 4 publications
1
11
0
Order By: Relevance
“…g E Δ -values for different Ps are in agreement with deformation potential model [5]. Valuable information about Ps converting was obtained in transparence region ( )…”
Section: Ps Influences On Optic Experimentssupporting
confidence: 79%
“…g E Δ -values for different Ps are in agreement with deformation potential model [5]. Valuable information about Ps converting was obtained in transparence region ( )…”
Section: Ps Influences On Optic Experimentssupporting
confidence: 79%
“…ferences between the PT temperatures in crystals of this family reported by different authors could possibly be attributed to these layered crystals being susceptible to polytypism [10,11]. In TlInS 2 crystals, one observed in some cases pure polytypes with cell parameters c 1 ≈ 15 Å, c 2 ≈ 60 Å, and c 3 ≈ 120 Å, with the temperatures of the PT from the incommensurate to commensurate phase being, respectively, T c1 ≈ 204 K, T c2 ≈ 215 K and T c3 ≈ 201 K. Sometimes a mixture of polytypes can be formed in the crystal; in this case, several anomalies will be observed in the PT region.…”
Section: Introductionmentioning
confidence: 64%
“…A phenomenological approach applied for the description of the phase transitions in TlInS2 enabled qualitative agreement with the experimental dependence of thermodynamical functions on temperature to be obtained [3][4][5]. For these materials extensive temperature studies of acoustic [6], electrical [7][8][9][10][11][12], and optical [13][14][15][16] properties were carried out while ellipsometric studies of A III B III C VI (A  Tl, B  (In, Ga), C  (S, Se)) chalcogenides were subject of several publications [17][18][19][20][21][22][23][24][25][26].…”
Section: Introductionmentioning
confidence: 72%