Theoretical Prediction of the Structure and Properties of Cubic Spinel Nitrides von Ching, Wai-Yim, Mo, Shang-Di, Ouyang, Lizhi, Rulis, Paul, Tanaka, Isao, Yoshiya, Masato

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Calculation of XANES/ELNES Spectra of All Edges in Si3N4 and Si2N2O von Ching, Wai-Yim, Mo, Shang-Di, Chen, Yu

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Electron energy loss near-edge structures of cubic Si3N4 von Tanaka, Isao, Mizoguchi, T., Sekine, T., He, Hongliang, Kimoto, K., Kobayashi, T., Mo, Shang-Di, Ching, W. Y.

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Electronic and Structural Properties of Bulk γ-Al2O3 von Mo, Shang-Di, Xu, Yong-Nian, Ching, Wai-Yim

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Electronic Structure and Bonding of β-SiAlON von Ching, Wai-Yim, Huang, Ming-Zhu, Mo, Shang-Di

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Prediction of spinel structure and properties of single and double nitrides von Ching, W. Y., Mo, Shang-Di, Tanaka, Isao, Yoshiya, Masato

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X-ray absorption near-edge structure in alpha-quartz and stishovite: Ab initio calculation with core–hole interaction von Mo, Shang-Di, Ching, W. Y.

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Core exciton, valence exciton, and optical properties of yttrium aluminum garnet ( Y 3 Al 5 O 12 ) von Xu, Yong-Nian, Chen, Yu, Mo, Shang-Di, Ching, W. Y.

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Electronic and optical properties of three phases of titanium dioxide: Rutile, anatase, and brookite von Mo, SD, Ching, WY

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Electronic structure of a near Σ11 a-axis tilt grain boundary in α-Al2O3 von SHANG-DI MO, WAI-YIM CHING, FRENCH, R. H

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Electronic Structure of a Near Σ11 a-axis Tilt Grain Boundary in α-A12O3 von Mo, Shang-Di, Ching, Wai-Yim, French, Roger H.

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First principles calculation of ELNES by LCAO methods von Tanaka, Isao, Mizoguchi, Teruyasu, Yoshiya, Masato, Ogasawara, Kazuyoshi, Adachi, Hirohiko, Mo, Shang‐Di, Ching, Wai Yim

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Ab initio calculation of the core-hole effect in the electron energy-loss near-edge structure von Mo, Shang-Di, Ching, W. Y.

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X-ray absorption near-edge structure in alpha-quartz and stishovite: Ab initio calculation with core--hole interaction von Mo, Shang-Di, Ching, W. Y.

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Theoretical predication of the structure and properties of cubic spinel nitrides von Wai-Yim, Ching, Shang-Di Mo, Ouyang, Lizhi, Rulis, Paul

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Calculation of XANES/ELNES Spectra of All Edges in Si 3 N 4 and Si 2 N 2 O von Ching, Wai‐Yim, Mo, Shang‐Di, Chen, Yu

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Electronic structure and bonding of beta-SiAION von Wai-Yim, Ching, Ming-Zhu, Huang, Shang-Di Mo

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Electron energy loss near-edge structures of cubic Si{sub 3}N{sub 4} von Tanaka, Isao, Mizoguchi, T., Sekine, T., He, Hongliang, Kimoto, K., Kobayashi, T., Mo, Shang-Di, Ching, W. Y.

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Interesting Physical Properties of the New Spinel Phase of Si{sub 3} N{sub 4} and C{sub 3} N{sub 4} von Mo, Shang-Di, Ouyang, Lizhi, Ching, W. Y., Tanaka, Isao, Koyama, Yukinori, Riedel, Ralf

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Interesting Physical Properties of the New Spinel Phase of Si 3 N 4 and C 3 N 4 von Mo, Shang-Di, Ouyang, Lizhi, Ching, W. Y., Tanaka, Isao, Koyama, Yukinori, Riedel, Ralf

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