共 41 条
[3]
BINDER K, 1979, MONTE CARLO METHODS, pCH6
[4]
MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS
[J].
PHYSICAL REVIEW B,
1986, 34 (06)
:3910-3916
[8]
THEORETICAL-STUDY OF THE ATOMIC-STRUCTURE OF SILICON (211), (311), AND (331) SURFACES
[J].
PHYSICAL REVIEW B,
1984, 29 (02)
:785-792