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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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