1967
DOI: 10.1002/pssb.19670220256
|View full text |Cite
|
Sign up to set email alerts
|

About a Group of Three‐Component Compounds being Analogous to Binary Semiconductors of the AIII BVI Type

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
5

Citation Types

0
7
0
3

Year Published

1971
1971
2017
2017

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 67 publications
(10 citation statements)
references
References 2 publications
0
7
0
3
Order By: Relevance
“…TlInTe 2 is a P-type semiconductor with a fibrous structure that is sometimes being referred to as being quasi-one-dimensional [13]. Numerous studies determined physical and crystallographic data, such as melting point, density, form and size of the crystal cell [14][15][16]. Other investigations analyzed properties of the electronic band structure, like electrical conductivity, energy gaps, position of the acceptor levels and carrier concentration [17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%
“…TlInTe 2 is a P-type semiconductor with a fibrous structure that is sometimes being referred to as being quasi-one-dimensional [13]. Numerous studies determined physical and crystallographic data, such as melting point, density, form and size of the crystal cell [14][15][16]. Other investigations analyzed properties of the electronic band structure, like electrical conductivity, energy gaps, position of the acceptor levels and carrier concentration [17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%
“…The initial paraelectric phase of TlInS 2 and TlGaSe 2 is characterized by the space symmetric group of C 6 2h . PT into IC -phase is accompanied by a soft mode condensation (at T i = 216 K and 120 K, respectively) with the wave vector q i = (δ, δ, 0.25) in the Brillouin zone, where δ is the incommensurate parameter [13]. At T c ∼ 201 K and 107 K, respectively the δ value jumps to zero, and the crystals TlInS 2 and TlGaSe 2 exhibit a structural PT to commensurate ferroelectric phase with the wave vector of q c = (0, 0, 0.25) [25][26][27][28][29].…”
Section: Introductionmentioning
confidence: 99%
“…The first investigations of semiconductor properties of TlInS 2 and TlGaSe 2 were performed by the authors of [13][14]. Later dielectric properties, and ferroelectric phase transitions in the same compounds were studied [15][16][17][18].…”
Section: Introductionmentioning
confidence: 99%
“…The electrical properties of the TlGaTe2 compound were studied in Guseynov et al (1967) and Guseynov et al (1970). The calculations of the energy band structure of TlGaTe2 showed that the top of the valence band is located at the high symmetry point T at the surface of the Brillouin zone, while the bottom of the conduction band is located at the line D (Godzhaev et al, 2004).…”
Section: Introductionmentioning
confidence: 99%