Paper Title:
Negative Effective-U and positive Effective-U Nature of the Bistable Dangling-Bonds in a-Si, a-Si:H and c-Si Studied by ab Initio Molecular-Dynamics Simulation
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Periodical
Materials Science Forum (Volumes 196-201)
Edited by
M. Suezawa and H. Katayama-Yoshida
Pages
1001-1006
DOI
10.4028/www.scientific.net/MSF.196-201.1001
Citation
N. Orita, T. Matsunaga, H. Katayama-Yoshida, "Negative Effective-U and positive Effective-U Nature of the Bistable Dangling-Bonds in a-Si, a-Si:H and c-Si Studied by ab Initio Molecular-Dynamics Simulation", Materials Science Forum, Vols. 196-201, pp. 1001-1006, 1995
Online since
November 1995
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