1965
DOI: 10.1007/bf00827926
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Preparation of single crystals of semiconducting phases in the Zn-Sb system

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Cited by 2 publications
(2 citation statements)
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“…This value is consistent with the 1.1 ± 0.1 eV range reported for 𝛽 Zn 4 Sb 3 . [23][24][25] The very Sb-rich sample (S1) has a direct gap around 0.69 eV, which could be attributed to the 𝛽 −Zn 8 Sb 7 phase dominant in this sample. This value is close to the theoretically calculated direct bandgap value 0.61 eV, found using density functional theory with generalized gradient approximation (for structural optimization) and the modified Becke Johnson (MBJ) potential (for electronic structure calculation).…”
Section: Optical Bandgapmentioning
confidence: 92%
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“…This value is consistent with the 1.1 ± 0.1 eV range reported for 𝛽 Zn 4 Sb 3 . [23][24][25] The very Sb-rich sample (S1) has a direct gap around 0.69 eV, which could be attributed to the 𝛽 −Zn 8 Sb 7 phase dominant in this sample. This value is close to the theoretically calculated direct bandgap value 0.61 eV, found using density functional theory with generalized gradient approximation (for structural optimization) and the modified Becke Johnson (MBJ) potential (for electronic structure calculation).…”
Section: Optical Bandgapmentioning
confidence: 92%
“…[13] For example, the direct bandgap 𝛽 Zn 4 Sb 3 has been measured by several groups in the range 1.0 -1.2 eV. [23][24][25] Additionally, a lower value of the bandgap, typically 0.3-0.35 eV, has often been reported for polycrystalline ZnSb, but the character of this gap (direct, indirect or semi-localised states) is not clear. [13] Push-to-flex cyclic testing has not been applied to ZnSb flexible films, and there is a need to clarify the optical transitions in defective and multi-phase ZnSb material.…”
Section: Introductionmentioning
confidence: 99%