Published April 2001
| Version v1
Journal article
Molecular orbital calculation of occlusion site in Titanium
- 1. Okayama Univ. of Science, Faculty of Science, Okayama (Japan)
- 2. Chiba Inst. of Technology, Faculty of Engineering, Narashino, Chiba (Japan)
- 3. ULVAC-PHI, Inc., Chigasaki, Kanagawa (Japan)
Description
no abstract available
Additional details
Additional titles
- Original title (Japanese)
- Ti中における吸臓サイトの分子軌道計算
Publishing Information
- Journal Title
- Oyo Kasokuki Oyobi Kanren Gijutsu
- Journal Issue
- Apr 2001 issue
- Series
- 雑誌名:応用加速器及び関連技術
- Journal Page Range
- p. 11-14
- ISSN
- 1345-5087
Conference
- Title
- 68. annual meeting of the Electrochemical Society of Japan
- Dates
- 1-3 Apr 2001
- Place
- Kobe, Hyogo (Japan)
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 50005970
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- No Abstract, Conference
- Descriptors DEI
- CHEMICAL STATE; COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; DENSITY OF STATES; ELECTRONS; HEXAGONAL CONFIGURATION; HYDROGEN STORAGE; M CODES; MOLECULAR ORBITAL METHOD; SURFACE TREATMENTS; TITANIUM; VACUUM STATES; WAVE FUNCTIONS; X-RAY PHOTOELECTRON SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; COMPUTER CODES; CONFIGURATION; ELECTRON SPECTROSCOPY; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; FUNCTIONS; LEPTONS; METALS; PHOTOELECTRON SPECTROSCOPY; SIMULATION; SPECTROSCOPY; STORAGE; TRANSITION ELEMENTS
Optional Information
- Notes
- 8 refs., 8 figs., 2 tabs.