In:
Japanese Journal of Applied Physics, IOP Publishing, Vol. 30, No. 9A ( 1991-09-01), p. L1583-
Abstract:
The atomic structure of Si(111)-(√3×√3) R 30°-Al was studied without any symmetry restriction by using the first principle molecular dynamical simulation. The results are in good agreement with the experimental ones.
Type of Medium:
Online Resource
ISSN:
0021-4922
,
1347-4065
DOI:
10.1143/JJAP.30.L1583
Language:
Unknown
Publisher:
IOP Publishing
Publication Date:
1991
detail.hit.zdb_id:
218223-3
detail.hit.zdb_id:
797294-5
detail.hit.zdb_id:
2006801-3
detail.hit.zdb_id:
797295-7