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First principles calculation for hydrogen/positronium adsorption on an Si(111) surface using the dynamical extended molecular orbital method
✍ Scribed by Mayumi Ishida; Masanori Tachikawa; Hiroaki Tokiwa; Kazuhide Mori; Akira Ishii
- Book ID
- 117219723
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 294 KB
- Volume
- 438
- Category
- Article
- ISSN
- 0039-6028
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