2007
DOI: 10.1016/j.jpcs.2006.09.014
|View full text |Cite
|
Sign up to set email alerts
|

Structural characterization of thermally evaporated Bi2Te3 thin films

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

0
16
0

Year Published

2015
2015
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 45 publications
(16 citation statements)
references
References 24 publications
0
16
0
Order By: Relevance
“…We use the value n = 2.4 reported for lattice sites in Bi 2 Te 3 (20). The hyperfine coupling, which is a local probe of the electronic wavefunctions in the vicinity of implanted 8 Li + ions, is mediated by the strong SOC between the nuclei and the p-band carriers (11,16,21,22).…”
Section: Resultsmentioning
confidence: 99%
“…We use the value n = 2.4 reported for lattice sites in Bi 2 Te 3 (20). The hyperfine coupling, which is a local probe of the electronic wavefunctions in the vicinity of implanted 8 Li + ions, is mediated by the strong SOC between the nuclei and the p-band carriers (11,16,21,22).…”
Section: Resultsmentioning
confidence: 99%
“…where D is the crystallite size, λ is the wavelength, β 2 is full width half maximum (FWHM) and θ is the angle [19]. Figure 2 (b) shows the calculation result of peak related to (231) plane and (112) plane, and it can be gained that the crystallite size is almost invariable with the size of ~25 nm for (231) and ~ 17 nm for (112).…”
Section: Resultsmentioning
confidence: 97%
“…In our early report, the crystallite size of the un-doped ZnSb thin film is 20 nm for (231) [18], suggesting that the grain size expands after Ti doped. The dislocation density is estimated using the relation [19]  where  is microstrain which defines as equation [19]   It can be calculated that the largest  is the 5.7 10 -15 cm -2 of sample S4 which is lower than the pure ZnSb thin film [18]. In fact, the thin films with lower dislocation density will lead to better mechanical property and electrical property.…”
Section: Resultsmentioning
confidence: 99%
“…No impurity peaks could be observed from the patterns of these thin films, thereby indicating that all samples comprised a single CoSb 3 phase and were well-crystallized. Crystallite size D was calculated from XRD data using the Debye-Sherrer Equation: D = κ·λ/β 2θ ·cosθ, where λ represents the wavelength, β 2θ refers to the full width at half maximum, and θ is the angle [25]. Figure 2c shows the calculation results of the peak related to the (013) plane.…”
Section: Resultsmentioning
confidence: 99%