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Mizoguchi, Teruyasu, Yamamoto, Tomoyuki, Suga, Takeo, Kunisu, Masahiro, Tanaka, Isao, Adachi, Hirohiko (2004) First-principles Calculation of L3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs. MATERIALS TRANSACTIONS, 45 (7). 2023-2025 doi:10.2320/matertrans.45.2023

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles Calculation of L3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
JournalMATERIALS TRANSACTIONS
AuthorsMizoguchi, TeruyasuAuthor
Yamamoto, TomoyukiAuthor
Suga, TakeoAuthor
Kunisu, MasahiroAuthor
Tanaka, IsaoAuthor
Adachi, HirohikoAuthor
Year2004Volume45
Issue7
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.45.2023Search in ResearchGate
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Mindat Ref. ID7777608Long-form Identifiermindat:1:5:7777608:4
GUID0
Full ReferenceMizoguchi, Teruyasu, Yamamoto, Tomoyuki, Suga, Takeo, Kunisu, Masahiro, Tanaka, Isao, Adachi, Hirohiko (2004) First-principles Calculation of L3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs. MATERIALS TRANSACTIONS, 45 (7). 2023-2025 doi:10.2320/matertrans.45.2023
Plain TextMizoguchi, Teruyasu, Yamamoto, Tomoyuki, Suga, Takeo, Kunisu, Masahiro, Tanaka, Isao, Adachi, Hirohiko (2004) First-principles Calculation of L3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs. MATERIALS TRANSACTIONS, 45 (7). 2023-2025 doi:10.2320/matertrans.45.2023
In(2004) MATERIALS TRANSACTIONS Vol. 45 (7) Japan Institute of Metals

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Suga, Takeo, Mizoguchi, Teruyasu, Kunisu, Masahiro, Tatsumi, Kazuyoshi, Yamamoto, Tomoyuki, Tanaka, Isao, Sekine, Toshimori (2004) X-ray Absorption Near Edge Structures of Silicon Nitride Thin Film by Pulsed Laser Deposition. MATERIALS TRANSACTIONS, 45 (7). 2039-2041 doi:10.2320/matertrans.45.2039
Ikeno, Hidekazu, Tanaka, Isao, Miyamae, Toru, Mishima, Takahiro, Adachi, Hirohiko, Ogasawara, Kazuyoshi (2004) First Principles Calculation of Fe L2,3-edge X-ray Absorption Near Edge Structures of Iron Oxides. MATERIALS TRANSACTIONS, 45 (5). 1414-1418 doi:10.2320/matertrans.45.1414
Yamamoto, Tomoyuki, Mizoguchi, Teruyasu, Tatsumi, Kazuyoshi, Tanaka, Isao, Adachi, Hirohiko, Muramatsu, Yasuji, Gullikson, Eric M., Perera, Rupert C.C. (2004) First Principles Study of Core-hole Effect on Fluorine K-edge X-ray Absorption Spectra of MgF2 and ZnF2. MATERIALS TRANSACTIONS, 45 (7). 1991-1993 doi:10.2320/matertrans.45.1991
Mogi, Masato, Yamamoto, Tomoyuki, Mizoguchi, Teruyasu, Tatsumi, Kazuyoshi, Yoshioka, Satoru, Kameyama, Satoru, Tanaka, Isao, Adachi, Hirohiko (2004) Theoretical Investigation of Al K-edge X-ray Absorption Spectra of Al, AlN and Al2O3. MATERIALS TRANSACTIONS, 45 (7). 2031-2034 doi:10.2320/matertrans.45.2031
Ogasawara, Kazuyoshi, Miyamae, Toru, Tanaka, Isao, Adachi, Hirohiko (2002) First-principles Calculation of Transition-metal L2,3-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian. MATERIALS TRANSACTIONS, 43 (7). 1435-1438 doi:10.2320/matertrans.43.1435
Tanaka, Isao, Araki, Hiroyuki, Yoshiya, Masato, Mizoguchi, Teruyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko (1999) First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters. Physical Review B, 60 (7) 4944-4951 doi:10.1103/physrevb.60.4944
Tatsumi, Kazuyoshi, Mizoguchi, Teruyasu, Yoshiya, Masato, Tanaka, Isao, Adachi, Hirohiko (2000) Theoretical Calculation of B-K ELNES(Electron Energy Loss Near Edge Structure) from 3d Transition Metal-Boron Systems. Journal of the Japan Institute of Metals, 64 (7). 527-534 doi:10.2320/jinstmet1952.64.7_527
Mizoguchi, Teruyasu, Tanaka, Isao, Yoshioka, Satoru, Kunisu, Masahiro, Yamamoto, Tomoyuki, Ching, W. Y. (2004) First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation. Physical Review B, 70 (4) doi:10.1103/physrevb.70.045103
Mizoguchi, Teruyasu, Tanaka, Isao, Yoshiya, Masato, Oba, Fumiyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko (2000) Core-hole effects on theoretical electron-energy-loss near-edge structure and near-edge x-ray absorption fine structure of MgO. Physical Review B, 61 (3) 2180-2187 doi:10.1103/physrevb.61.2180
Tatsumi, Kazuyoshi, Mizoguchi, Teruyasu, Yoshioka, Satoru, Yamamoto, Tomoyuki, Suga, Takeo, Sekine, Toshimori, Tanaka, Isao (2005) Distribution of solute atoms inβ- and spinelSi6−zAlzOzN8−zby AlK-edge x-ray absorption near-edge structure. Physical Review B, 71 (3) doi:10.1103/physrevb.71.033202
Tanaka, Isao, Mizoguchi, Teruyasu (2009) First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future. Journal of Physics: Condensed Matter, 21 (10). 104201pp. doi:10.1088/0953-8984/21/10/104201
 
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