2007
DOI: 10.1016/j.infrared.2007.02.002
|View full text |Cite
|
Sign up to set email alerts
|

The classical oscillator model and dielectric constants extracted from infrared reflectivity measurements

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
6
0

Year Published

2011
2011
2025
2025

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 12 publications
(6 citation statements)
references
References 34 publications
0
6
0
Order By: Relevance
“…23 The vibrational frequency and the e 1 value remain close to the one of ZnO[Au (1.8) /ZnO] 75 , i.e., 400 cm À1 and 18, respectively. The plasmon energy of 11 eV is larger than the one of pure Au, 9 eV.…”
Section: -6mentioning
confidence: 68%
See 1 more Smart Citation
“…23 The vibrational frequency and the e 1 value remain close to the one of ZnO[Au (1.8) /ZnO] 75 , i.e., 400 cm À1 and 18, respectively. The plasmon energy of 11 eV is larger than the one of pure Au, 9 eV.…”
Section: -6mentioning
confidence: 68%
“…The dielectric function for pure ZnO and for as-prepared ZnO[Au (1.8) /ZnO] 75 , is written as the sum of a constant contribution due to bound electrons, e 1 , and Gaussian components which take into account the absorption of distributions of vibrational modes occurring in disordered materials. 16,23 Each absorption band j is characterized by three parameters, A j , x j , and r j , which represent respectively the amplitude, the peak position and the full width at half maximum. The fitting procedure also needs to introduce the film thickness, d, and substrate thickness.…”
Section: Infrared Spectroscopy: Zno Structural Characterizationmentioning
confidence: 99%
“…The contribution of the free carrier species ε fc ( ω ) to the dielectric function can be described using classical Drude approximation [ 15 ]: with …”
Section: Methodsmentioning
confidence: 99%
“…Thus, proper selection of spectral analysis algorithm and the form of dielectric function are of great importance for the analysis of the IR reflectance spectra of multilayer GaN-on-sapphire structures [ 15 17 ]. This paper shows a possibility of application of IR reflectance spectroscopy and 2 × 2 transfer matrix method for the analysis of planar GaN-based multilayer structures with non-uniform depth and doping profiles, which in practice can be different type of semiconductor III-nitride-based device structures with vertical design, such as light-emitting and rectifying diodes, Gunn diodes, high electron mobility transistors (HEMTs), etc.…”
Section: Introductionmentioning
confidence: 99%
“…The minimum (threshold) of the reflectance spectrum occurs at slightly higher frequency than plasma p ω , and can be found by [36], where…”
Section: ( )mentioning
confidence: 99%