Solution of Ge(111)-(4x4)-Ag structure using direct methods applied to X-ray diffraction data

被引:24
作者
Collazo-Davila, C [1 ]
Grozea, D
Marks, LD
Feidenhans'l, R
Nielsen, M
Seehofer, L
Lottermoser, L
Falkenberg, G
Johnson, RL
Göthelid, M
Karlsson, U
机构
[1] Northwestern Univ, Dept Mat Sci, Evanston, IL 60208 USA
[2] Riso Natl Lab, Condensed Matter Phys & Chem Dept, DK-4000 Roskilde, Denmark
[3] Univ Hamburg, Inst Expt Phys 2, D-22761 Hamburg, Germany
[4] Royal Inst Technol, Dept Phys Mat Phys, S-10044 Stockholm, Sweden
基金
美国国家科学基金会;
关键词
computer simulations; direct methods; Ge(111)-(4x4)-Ag; germanium; silver; surface relaxation and reconstruction; transmission high-energy electron diffraction; X-ray scattering; diffraction and reflection;
D O I
10.1016/S0039-6028(98)00664-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A structure model for the Ge(111)-(4 x 4)-Ag surface is proposed. The model was derived by applying direct methods to surface X-ray diffraction data. It is a missing top layer reconstruction with six Ag atoms placed on Ge substitutional sites in one triangular subunit of the surface unit cell. A ring-like assembly containing nine Ge atoms is found in the other triangular subunit. The stability of the ring assembly may be due to Ge-Ge double bond formation. Trimers of Ge atoms, similar to the trimers found on the Ge(111)-(root 3 x root 3)R30 degrees-Ag surface, are placed in the corners of the unit cell. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:395 / 406
页数:12
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