1980
DOI: 10.1016/0022-3093(80)90330-0
|View full text |Cite
|
Sign up to set email alerts
|

Microwave electrical conductivity and structure of chalcogenide glasses

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
5
0

Year Published

1981
1981
2006
2006

Publication Types

Select...
4
1

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(5 citation statements)
references
References 15 publications
0
5
0
Order By: Relevance
“…where the real dielectric constant ε and dielectric loss ε are given by the following relations [23,24]: where ε 0 is the permittivity of free space (ε 0 = 8.85 × 10 −12 F m −1 ) and tan δ is the loss tangent. Applying equation ( 18) to the investigated σ (ω) data, the values of ε and ε , in the temperature range 311-100 K, could be calculated.…”
Section: Dielectric Propertiesmentioning
confidence: 99%
“…where the real dielectric constant ε and dielectric loss ε are given by the following relations [23,24]: where ε 0 is the permittivity of free space (ε 0 = 8.85 × 10 −12 F m −1 ) and tan δ is the loss tangent. Applying equation ( 18) to the investigated σ (ω) data, the values of ε and ε , in the temperature range 311-100 K, could be calculated.…”
Section: Dielectric Propertiesmentioning
confidence: 99%
“…The complex dielectric constant ε * = ε − iε is often used to describe the relaxation process in chalcogenide semiconductors. The real dielectric constant ε and dielectric loss factor ε are calculated using the following equations [22]…”
Section: Dielectric Investigationmentioning
confidence: 99%
“…Whereas, for a distribution of relaxation times, 0 < α < 1, the larger α is larger in the extent of the distribution of relaxation times. Knowing τ 0 , one can calculate the value of the molecular relaxation time (τ ) using the relation [22]:…”
Section: Distribution Parameters and Relaxation Time (τ )mentioning
confidence: 99%
“…Of the pure elemental materials, only amorphous Se has been studied [8,[12][13][14][15][16][17][18], although 19] and Se-Te-Tl alloys [20,21] have also been examined. Of the arsenic chalcogenide alloys, stoichiometric AS2Se3 [8,[12][13][14][15]18,[22][23][24][25][26][27][28][29], As-Se alloys [30][31][32], stoichiometric AS2Se3 [8,12,14,15,18,22,27,31,33,34], As-S alloys [12,31], stoichiometric AS2Te3 [35][36][37][38][39][40][41][42], As-Se-Te [43,44J and As-S-Te alloys [45] have all been studied.…”
Section: Experimental Data For Amorphous Chalcogenide Materialsmentioning
confidence: 99%
“…This situation has been considered previously for the case of amorphous arsenic [87,88] (29) wher~ Nl is the density of DO centers (=N o ) and N2 is the density of D centers (=N_), W M is the maximum thermal energy to place an electron from the valen~e band onto DO (=W l ). For materials in which the band gap and hence WI is small (e.g., AS2Te3)' Eq.…”
Section: Correlated Barrier Hopping (Cbh)mentioning
confidence: 99%