We will be undertaking essential maintenance work on Apollo's infrastructure on Thursday 14 August and Friday 15 August, therefore expect intermittent access to Apollo's content and search interface during that time. Please also note that Apollo's "Request a copy" service will be temporarily disabled while we undertake this work.
Repository logo
 

Interface dynamics and crystal phase switching in GaAs nanowires.

Accepted version
Peer-reviewed

Repository DOI


Loading...
Thumbnail Image

Change log

Abstract

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.

Description

Journal Title

Nature

Conference Name

Journal ISSN

0028-0836
1476-4687

Volume Title

531

Publisher

Springer Science and Business Media LLC

Rights and licensing

Except where otherwised noted, this item's license is described as http://www.rioxx.net/licenses/all-rights-reserved
Sponsorship
European Research Council (279342)
D.J., S.L. and K.A.D. acknowledge financial support from the Knut and Alice Wallenberg Foundation (KAW), the Swedish Research Council (VR) and the Nanometer Structure Consortium at Lund University (nmC@LU). F.P. and S.H. acknowledge support from ERC Grant 279342: InSituNANO. We acknowledge A. Ellis for technical support.