Published October 1996
| Version v1
Report
Quantum chemical estimation of sorption/desorption of H2 and H2O (gas) at the plasma-wall interface
- 1. Tokyo Univ. (Japan). Faculty of Engineering
Description
By using MOPAC Code, we estimated the charge density of SiO2-Al2O3-SiO2 metal oxide. We could find that the such quantum chemical calculation is a fruitful tool for understanding the plasma-wall interactions from the microscopic point of view. (author)
Additional details
Publishing Information
- Imprint Title
- Annual report of the CTR Blanket Engineering Research Facility in 1995
- Imprint Pagination
- 168 p.
- Journal Page Range
- p. 73-74.
- Report number
- UTNL-R--0345
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 28052147
- Subject category
- S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Descriptors DEI
- ALUMINIUM; ALUMINIUM OXIDES; CHARGE DENSITY; COMPUTER CALCULATIONS; FIRST WALL; HYDROGEN; M CODES; OXYGEN; QUANTUM MECHANICS; SILICON; SOLID CLUSTERS; SORPTIVE PROPERTIES; THERMONUCLEAR REACTOR WALLS; WALL EFFECTS; WATER VAPOR
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CHALCOGENIDES; COMPUTER CODES; ELEMENTS; FLUIDS; GASES; MECHANICS; METALS; NONMETALS; OXIDES; OXYGEN COMPOUNDS; SEMIMETALS; SURFACE PROPERTIES; VAPORS