Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFirst-principles Calculation of Transition-metal L2,3-edge Electron-energy-loss Near-edge structures Based on Direct Diagonalization of the Many-electron Hamiltonian
JournalMATERIALS TRANSACTIONS
AuthorsOgasawara, KazuyoshiAuthor
Miyamae, ToruAuthor
Tanaka, IsaoAuthor
Adachi, HirohikoAuthor
Year2002Volume43
Issue7
PublisherJapan Institute of Metals
DOIdoi:10.2320/matertrans.43.1435Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7776545Long-form Identifiermindat:1:5:7776545:9
GUID0
Full ReferenceOgasawara, 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
Plain TextOgasawara, 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
In(2002) MATERIALS TRANSACTIONS Vol. 43 (7) Japan Institute of Metals

See Also

These are possibly similar items as determined by title/reference text matching only.

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
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
Kanda, Hideyuki, Yoshiya, Masato, Oba, Fumiyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko, Tanaka, Isao (1998) Cluster calculation of oxygenK-edge electron-energy-loss near-edge structure of NiO. Physical Review B, 58 (15) 9693-9696 doi:10.1103/physrevb.58.9693
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
Tanaka, Isao, Adachi, Hirohiko (1996) First-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz. Journal of Physics D: Applied Physics, 29. 1725-1729 doi:10.1088/0022-3727/29/7/007
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
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
Yoshiya, Masato, Adachi, Hirohiko, Tanaka, Isao (2004) Interpretation of Si-L2,3 Edge Electron Energy Loss Near Edge Structures (ELNES) from Intergranular Glassy Film of Si3N4 Ceramics. Journal of the American Ceramic Society, 82 (11). 3231-3236 doi:10.1111/j.1151-2916.1999.tb02229.x
Ogasawara, Kazuyoshi, Ishii, Takugo, Tanaka, Isao, Adachi, Hirohiko (1999) Calculation of Multiplet Structure of Ruby Using Explicit Effective Hamiltonian. Materials Transactions, JIM, 40. 396-399 doi:10.2320/matertrans1989.40.396
Tanaka, Isao, Oba, Fumiyasu, Tatsumi, Kazuyoshi, Kunisu, Masahiro, Nakano, Masanobu, Adachi, Hirohiko (2002) Theoretical Formation Energy of Oxygen-Vacancies in Oxides. MATERIALS TRANSACTIONS, 43 (7). 1426-1429 doi:10.2320/matertrans.43.1426
Koyama, Yukinori, Yamada, Yasuhiro, Tanaka, Isao, Nishitani, Shigeto R., Adachi, Hirohiko, Murayama, Masahiro, Kanno, Ryoji (2002) Evaluation of Migration Energy of Lithium Ions in Chalcogenides and Halides by First Principles Calculation. MATERIALS TRANSACTIONS, 43 (7). 1460-1463 doi:10.2320/matertrans.43.1460
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are Β© OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 20, 2025 14:54:04
Go to top of page