Autor: |
Hopper ER; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge, CB3 0FS, UK. er407@cam.ac.uk and Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK and Department of Chemical Engineering and Biotechnology, University of Cambridge, Philippa Fawcett Drive, Cambridge, CB3 0AS, UK., Boukouvala C; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge, CB3 0FS, UK. er407@cam.ac.uk and Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK., Johnstone DN; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge, CB3 0FS, UK. er407@cam.ac.uk., Biggins JS; Department of Engineering, University of Cambridge, Trumpington Street, Cambridge, CB2 1PZS, UK., Ringe E; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge, CB3 0FS, UK. er407@cam.ac.uk and Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK. |
Abstrakt: |
Many metals and alloys, including Fe and W, adopt body-centred cubic (BCC) crystal structures and nanoparticles of these metals are gaining significant scientific and industrial relevance. Twinning has a marked effect on catalytic activity, yet there is little evidence for or against the presence of twinning in BCC nanoparticles. Here, we explore the potential shapes of twinned BCC nanoparticles, and predict their electron microscopy and diffraction signatures. BCC single crystal and twinned shapes often appear similar and diffraction patterns along common, low-index zone axes are often indistinguishable, casting doubt on many claims of single crystallinity. We conclude by outlining how nanoparticles can be characterized to conclusively prove the presence or absence of twinning. |