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

Abstract:

Article Preview

Info:

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 et al., "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

Export:

Price:

$35.00

In order to see related information, you need to Login.