1971
DOI: 10.1007/bf00822167
|View full text |Cite
|
Sign up to set email alerts
|

Debye temperature variations in alkali-halide single crystals as a function of their chemical compositions

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
3
0

Year Published

2010
2010
2023
2023

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(3 citation statements)
references
References 23 publications
0
3
0
Order By: Relevance
“…It leads to an average Debye temperature of 110.9 K, which is a value ranging within that already reported for Rb- and Br-based halides. 49,50 The bonding stiffness evaluation for Rb–Br and Sn–Br can be conducted by the harmonic one-particle potential model (h-OPP), 51,52 where a force constant is defined from θ D and atomic mass:here, K D is the force constant in units of eV Å −2 . The as-obtained K D values are the next ones: 0.55 eV Å −2 for Rb, 0.59 eV Å −2 for Sn, 0.82 eV Å −2 for Br1, and 0.70 eV Å −2 for Br2.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…It leads to an average Debye temperature of 110.9 K, which is a value ranging within that already reported for Rb- and Br-based halides. 49,50 The bonding stiffness evaluation for Rb–Br and Sn–Br can be conducted by the harmonic one-particle potential model (h-OPP), 51,52 where a force constant is defined from θ D and atomic mass:here, K D is the force constant in units of eV Å −2 . The as-obtained K D values are the next ones: 0.55 eV Å −2 for Rb, 0.59 eV Å −2 for Sn, 0.82 eV Å −2 for Br1, and 0.70 eV Å −2 for Br2.…”
Section: Resultsmentioning
confidence: 99%
“…It leads to an average Debye temperature of 110.9 K, which is a value ranging within that already reported for Rb-and Br-based halides. 49,50 The bonding stiffness evaluation for Rb-Br and Sn-Br can be conducted by the harmonic one-particle potential model (h-OPP), 51,52 where a force constant is defined from θ D and atomic mass:…”
Section: Mean-square Displacementsmentioning
confidence: 99%
“…produces an error of less than 10% in the actual vibration amplitudes at T > Θ [36]. For NaI, we take the Debye temperature to be Θ = 165 K [7,37] (although it changes with T between 169 K at a few K and 155 K at 300 K [38]). The crystals in the DAMA experiment are at 20 • C, i.e.…”
Section: Temperature Dependent Critical Distances and Anglesmentioning
confidence: 99%