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- W1969136311 abstract "Electron energy-loss near-edge fine structure (ELNES) of group-III nitrides is calculated using a pseudopotential plan wave method within the framework of density functional theory. Core-hole effect and supercell size influence are investigated. Based on our present and earlier work, a comprehensive understanding of theoretical ELNES application in materials research is demonstrated: interpreting experimental spectra, predicating theoretical reference spectra when reliable experimental spectra are not available, identifying ELNES-structure correlation and estimating the reliability of experimental spectra." @default.
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- W1969136311 date "2005-06-01" @default.
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- W1969136311 title "Theoretical electron energy-loss spectroscopy and its application in materials research" @default.
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- W1969136311 doi "https://doi.org/10.1093/jmicro/dfi041" @default.
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