2014
DOI: 10.1016/j.jcrysgro.2014.02.032
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Epitaxial growth of corundum-structured wide band gap III-oxide semiconductor thin films

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Cited by 143 publications
(99 citation statements)
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“…The band gap of the sprayed films is calculated using Tauc's relation using the following equation: (normalαnormalhnormalv)2=Btrue(hvEgtrue) where α , B , and Eg are the absorption coefficient, proportionality constant, and optical band gap; respectively, the absorption coefficient is calculated by the following equation: α=2.303At where A and t are the absorbance and thickness, respectively, Figure shows the band gap of pure and Ba‐doped Mn 3 O 4 thin films, the values fairly agree with the work reported in literature . It is found that band gap varies as Ba concentration increases reaching a minimum value 2.85 eV in Mn 3 O 4 :Ba1% thin films, the reduction in band gap may be due to the increase in RMS roughness and crystallite size as reported earlier, it is also observed band gap decreases with the increase in unit cell volume as well as bond lengths of (Mn 2+ O) and (Mn 3+ O) in tetrahedral and octahedral sites; respectively (see Table ) as Ba concentration increases, this behavior agrees with the findings reported in literature …”
Section: Resultssupporting
confidence: 54%
“…The band gap of the sprayed films is calculated using Tauc's relation using the following equation: (normalαnormalhnormalv)2=Btrue(hvEgtrue) where α , B , and Eg are the absorption coefficient, proportionality constant, and optical band gap; respectively, the absorption coefficient is calculated by the following equation: α=2.303At where A and t are the absorbance and thickness, respectively, Figure shows the band gap of pure and Ba‐doped Mn 3 O 4 thin films, the values fairly agree with the work reported in literature . It is found that band gap varies as Ba concentration increases reaching a minimum value 2.85 eV in Mn 3 O 4 :Ba1% thin films, the reduction in band gap may be due to the increase in RMS roughness and crystallite size as reported earlier, it is also observed band gap decreases with the increase in unit cell volume as well as bond lengths of (Mn 2+ O) and (Mn 3+ O) in tetrahedral and octahedral sites; respectively (see Table ) as Ba concentration increases, this behavior agrees with the findings reported in literature …”
Section: Resultssupporting
confidence: 54%
“…5. The first one has a peak absorption at 368 nm which can be attributed to the transition of electrons from the valence band to the conduc- [42,43]. Addition of Fe ions shifted this peak to 376 nm.…”
Section: Optical Propertiesmentioning
confidence: 98%
“…The thermodynamically stable polymorph under standard conditions is the monoclinic  phase (space group 12, C2/m), which has consequently been the focus of most research efforts [7]. In the context of band gap engineering however, it has been suggested that rhombohedral -Ga2O3 (space group 167, R3 ̅ c) is desirable [8] since Al2O3 and In2O3 can both be found in isostructural polymorphs --Al2O3…”
Section: Introductionmentioning
confidence: 99%