3D Ordering at the Liquid–Solid Polar Interface of Nanowires
Creators
- 1. Laboratory of Semiconductor Materials, lsInstitute of Materials, Faculty of Engineering, École Polytechnique Fédérale de Lausanne (EPFL)
- 2. Laboratory of Computational Science and Modeling, Institute of Materials, Faculty of Engineering, École Polytechnique Fédérale de Lausanne (EPFL)
- 3. Electron Spectrometry and Microscopy Laboratory, Institute of Physics, Faculty of Basic Sciences, École Polytechnique Fédérale de Lausanne (EPFL) - Interdisciplinary Centre for Electron Microscopy (CIME), École Polytechnique Fédérale de Lausanne (EPFL)
- 4. Catalan Institute of Nanoscience and Nanotechnology (ICN), CSIC and BIST
- 5. SuperSTEM Laboratory, SciTech Daresbury Campus- School of Chemical and Process Engineering and School of Physics and Astronomy, University of Leeds
- 6. Electron Spectrometry and Microscopy Laboratory, Institute of Physics, Faculty of Basic Sciences, École Polytechnique Fédérale de Lausanne (EPFL)- Institute of Materials, Faculty of Engineering, École Polytechnique Fédérale de Lausanne (EPFL)
- 7. Laboratory of Semiconductor Materials, lsInstitute of Materials, Faculty of Engineering, École Polytechnique Fédérale de Lausanne (EPFL)- Institute of Physics, Faculty of Basic Sciences, École Polytechnique Fédérale de Lausanne (EPFL)
Description
The nature of the liquid–solid interface determines the characteristics of a variety of physical phenomena, including catalysis, electrochemistry, lubrication, and crystal growth. Most of the established models for crystal growth are based on macroscopic thermodynamics, neglecting the atomistic nature of the liquid–solid interface. Here, experimental observations and molecular dynamics simulations are employed to identify the 3D nature of an atomic‐scale ordering of liquid Ga in contact with solid GaAs in a nanowire growth configuration. An interplay between the liquid ordering and the formation of a new bilayer is revealed, which, contrary to the established theories, suggests that the preference for a certain polarity and polytypism is influenced by the atomic structure of the interface. The conclusions of this work open new avenues for the understanding of crystal growth, as well as other processes and systems involving a liquid–solid interface.
Notes
Files
3D_Ordering_simulations.zip
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