X-ray absorption spectroscopy of indium nitride, indium oxide, and their alloys AITranslate
Abstract AITranslate
To investigate the local structure of InN, In2O3 and their alloys, synchrotron (In L3-edge) X-ray absorption near edge structures (XANES) of indium oxynitride samples with varied O contents are used in conjunction with first-principles calculations. A good agreement between the measured and simulated spectra is obtained. It is found that the spectra are sensitive to the coordination number of the In atoms, i.e., fourfold for InN-like structures and sixfold for In2O3-like structures. Moreover, the spectra are quite insensitive to the species (N or O) around In. The calculated band structures and density of states are also presented and discussed.
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DOI:https://doi.org/10.1016/j.commatsci.2010.01.041
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To investigate the local structure of InN, In2O3 and their alloys, synchrotron (In L3-edge) X-ray absorption near edge structures (XANES) of indium oxynitride samples with varied O contents are used in conjunction with first-principles calculations. A good agreement between the measured and simulated spectra is obtained. It is found that the spectra are sensitive to the coordination number of the In atoms, i.e., fourfold for InN-like structures and sixfold for In2O3-like structures. Moreover, the spectra are quite insensitive to the species (N or O) around In. The calculated band structures and density of states are also presented and discussed.
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| GB/T 7714-2015 | [1] Jiraroj TThienprasert, Saroj Rujirawat, Jiti Nukeaw, et al. Computational Materials Science, 2010(49). DOI:10.1016/j.commatsci.2010.01.041. |
| MLA | [1] Jiraroj TThienprasert, et al., Computational Materials Science, no. 49, 2010, https://doi.org/10.1016/j.commatsci.2010.01.041. |
| APA | [1] Jiraroj TThienprasert, Saroj Rujirawat, Jiti Nukeaw, & Sukit Limpijumnong. (2010). Computational Materials Science(49). https://doi.org/10.1016/j.commatsci.2010.01.041 |
| IEEE | [1] Jiraroj TThienprasert, Saroj Rujirawat, Jiti Nukeaw, and Sukit Limpijumnong, Computational Materials Science, no. 49, 2010, doi: 10.1016/j.commatsci.2010.01.041. |
