Key role of the wetting layer in revealing the hidden path of Ge/Si(001) Stranski-Krastanow growth onset

被引:100
作者
Brehm, Moritz [1 ]
Montalenti, Francesco [2 ,3 ]
Grydlik, Martyna [1 ]
Vastola, Guglielmo [2 ,3 ]
Lichtenberger, Herbert [1 ]
Hrauda, Nina [1 ]
Beck, Matthew J. [4 ]
Fromherz, Thomas [1 ]
Schaeffler, Friedrich [1 ]
Miglio, Leo [2 ,3 ]
Bauer, Guenther [1 ]
机构
[1] Johannes Kepler Univ Linz, Inst Solid State Phys & Semicond, A-4040 Linz, Austria
[2] Univ Milano Bicocca, L NESS, I-20125 Milan, Italy
[3] Univ Milano Bicocca, Dept Mat Sci, I-20125 Milan, Italy
[4] Vanderbilt Univ, Dept Phys & Astron, Nashville, TN 37235 USA
来源
PHYSICAL REVIEW B | 2009年 / 80卷 / 20期
基金
奥地利科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; COHERENT ISLANDS; QUANTUM DOTS; GE; TRANSITION; SI(001); STRAIN; PHOTOLUMINESCENCE;
D O I
10.1103/PhysRevB.80.205321
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The commonly accepted Stranski-Krastanow model, according to which island formation occurs on top of a wetting layer (WL) of a certain thickness, predicts for the morphological evolution an increasing island aspect ratio with volume. We report on an apparent violation of this thermodynamic understanding of island growth with deposition. In order to investigate the actual onset of three-dimensional islanding and the critical WL thickness in the Ge/Si(001) system, a key issue is controlling the Ge deposition with extremely high resolution [0.025 monolayer (ML)]. Atomic force microscopy and photoluminescence measurements on samples covering the deposition range 1.75-6.1 ML, taken along a Ge deposition gradient on 4 in. Si substrates and at different growth temperatures (T(g)), surprisingly reveal that for T(g)>675 degrees C steeper multifaceted domes apparently nucleate prior to shallow {105}-faceted pyramids, in a narrow commonly overlooked deposition range. The puzzling experimental findings are explained by a quantitative modeling of the total energy with deposition. We accurately matched ab initio calculations of layer and surface energies to finite-element method simulations of the elastic energy in islands, in order to compare the thermodynamic stability of different island shapes with respect to an increasing WL thickness. Close agreement between modeling and experiments is found, pointing out that the sizeable progressive lowering of the surface energy in the first few MLs of the WL reverts the common understanding of the SK growth onset. Strong similarities between islanding in SiGe and III/V systems are highlighted.
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页数:9
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