Interface dynamics and crystal phase switching in GaAs nanowires

被引:293
作者
Jacobsson, Daniel [1 ,2 ]
Panciera, Federico [3 ,4 ]
Tersoff, Jerry [4 ]
Reuter, Mark C. [4 ]
Lehmann, Sebastian [1 ]
Hofmann, Stephan [3 ]
Dick, Kimberly A. [1 ,2 ]
Ross, Frances M. [4 ]
机构
[1] Lund Univ, Solid State Phys & NanoLund, Box 118, S-22100 Lund, Sweden
[2] Lund Univ, Ctr Anal & Synth, Box 124, S-22100 Lund, Sweden
[3] Univ Cambridge, Dept Engn, 9 JJ Thomson Ave, Cambridge CB3 0FA, England
[4] IBM TJ Watson Res Ctr, 1101 Kitchawan Rd, Yorktown Hts, NY 10598 USA
基金
瑞典研究理事会; 欧洲研究理事会;
关键词
SELF-CATALYZED GAAS; III-V NANOWIRES; PHOSPHIDE NANOWIRES; SILICON NANOWIRES; GROWTH-KINETICS; SOLID GROWTH; ZINC BLENDE; INAS; MECHANISMS; ZINCBLENDE;
D O I
10.1038/nature17148
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
Controlled formation of non-equilibrium crystal structures is one of the most important challenges in crystal growth. Catalytically grown nanowires are ideal systems for studying the fundamental physics of phase selection, and could lead to new electronic applications based on the engineering of crystal phases. Here we image gallium arsenide (GaAs) nanowires during growth as they switch between phases as a result of varying growth conditions. We find clear differences between the growth dynamics of the phases, including differences in interface morphology, step flow and catalyst geometry. We explain these differences, and the phase selection, using a model that relates the catalyst volume, the contact angle at the trijunction (the point at which solid, liquid and vapour meet) and the nucleation site of each new layer of GaAs. This model allows us to predict the conditions under which each phase should be observed, and use these predictions to design GaAs heterostructures. These results could apply to phase selection in other nanowire systems.
引用
收藏
页码:317 / +
页数:10
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