MOBILE POINT-DEFECTS AND ATOMIC BASIS FOR STRUCTURAL TRANSFORMATIONS OF A CRYSTAL-SURFACE

被引:22
作者
HWANG, IS
THEISS, SK
GOLOVCHENKO, JA
机构
[1] HARVARD UNIV,DEPT PHYS,CAMBRIDGE,MA 02138
[2] HARVARD UNIV,DIV APPL SCI,CAMBRIDGE,MA 02138
[3] ROWLAND INST SCI INC,CAMBRIDGE,MA 02142
关键词
D O I
10.1126/science.265.5171.490
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Structural transformations on elemental semiconductor surfaces typically occur above several hundred degrees Celsius, and the atomic motions involved are extremely rapid and difficult to observe. However, on the (111) surface of germanium, a few lead atoms catalyze atomic motions so that they can be observed with a tunneling microscope at temperatures below 80 degrees C. Mass transport and structural changes are caused by the creation and propagation of both vacancy-like and interstitial-like point defects within the crystal surface. The availability of dangling bonds on the surface is critical. A detailed atomic model for the observed motions has been developed and is used to explain the structural phase transition Ge(111)-c(2x8) <----> 1 x 1, which occurs near 300 degrees C.
引用
收藏
页码:490 / 496
页数:7
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