2022
DOI: 10.1016/j.rinp.2022.105446
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Microstructural and physical properties of samarium orthoferrite thin films by the sol–gel method

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Cited by 10 publications
(4 citation statements)
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“…In this work, the increase in energy gap may be related to the increase in lattice spacing as unit cell volume increases as well as crystallite size. The relationship obtained between E g and microstrain is that they are directly proportional; the trend is similar to that of another work [38].…”
Section: Magnetic Performancesupporting
confidence: 88%
See 1 more Smart Citation
“…In this work, the increase in energy gap may be related to the increase in lattice spacing as unit cell volume increases as well as crystallite size. The relationship obtained between E g and microstrain is that they are directly proportional; the trend is similar to that of another work [38].…”
Section: Magnetic Performancesupporting
confidence: 88%
“…The calculation results are shown in Table 1. The variation of Eg can be attributed to more than one reason; a detailed discussion refers to [36][37][38]. In this work, the increase in energy gap may be related to the increase in lattice spacing as unit cell volume increases as well as crystallite size.…”
Section: Diffuse Reflectance Spectroscopymentioning
confidence: 80%
“…[24,[49][50][51][52][53] The material's direct bandgap, as determined by the Tauc plot method, is approximately 2.68 eV. This bandgap is considered to be narrow and, is similar to that of compounds HoFeO 3 -850 (2.62 eV [40] ), SmFeO 3 -800 (2.72 eV [54] ), is a little higher than YFeO 3 -900 (2.11 eV [55] ), and LaFeO 3 -800 (2.10 eV [48] ). As is well known, the material's bandgap is established by its molecular structure; [56] the E g variation of orthoferrites can be related to some reasons, including particle and crystallite size, microstrain and oxygen defects, as well as bond length (FeÀ O) and bond angle (FeÀ OÀ Fe).…”
Section: Optical Propertymentioning
confidence: 99%
“…As is well known, the material's bandgap is established by its molecular structure; [56] the E g variation of orthoferrites can be related to some reasons, including particle and crystallite size, microstrain and oxygen defects, as well as bond length (FeÀ O) and bond angle (FeÀ OÀ Fe). [54,55,57]…”
Section: Optical Propertymentioning
confidence: 99%