TY - JOUR
T1 - Analytical description of nanowires III
T2 - Regular cross sections for wurtzite structures
AU - König, Dirk
AU - Smith, Sean C.
N1 - Publisher Copyright:
© 2022 International Union of Crystallography. All rights reserved.
PY - 2022/8
Y1 - 2022/8
N2 - Setting out from König and Smith [ Acta Cryst. (2019), B75, 788-802; Acta Cryst. (2021), B77, 861], we present an analytic description of nominal wurtzite-structure nanowire (NWire) cross sections, focusing on the underlying geometric-crystallographic description and on the associated number theory. For NWires with diameter d Wire[i], we predict the number of NWire atoms N Wire[i], the bonds between these N bnd[i] and NWire interface bonds N IF[i] for a slab of unit-cell length, along with basic geometric variables, such as the specific length of interface facets, as well as widths, heights and total area of the cross section. These areas, the ratios of internal bonds per NWire atom, of internal-To-interface bonds and of interface bonds per NWire atom present fundamental tools to interpret any spectroscopic data which depend on the diameter and cross section shape of NWires. Our work paves the way for a fourth publication which-in analogy to König and Smith [ Acta Cryst. (2022). B78, 643-664]-will provide adaptive number series to allow for arbitrary morphing of nominal w-structure NWire cross sections treated herein.
AB - Setting out from König and Smith [ Acta Cryst. (2019), B75, 788-802; Acta Cryst. (2021), B77, 861], we present an analytic description of nominal wurtzite-structure nanowire (NWire) cross sections, focusing on the underlying geometric-crystallographic description and on the associated number theory. For NWires with diameter d Wire[i], we predict the number of NWire atoms N Wire[i], the bonds between these N bnd[i] and NWire interface bonds N IF[i] for a slab of unit-cell length, along with basic geometric variables, such as the specific length of interface facets, as well as widths, heights and total area of the cross section. These areas, the ratios of internal bonds per NWire atom, of internal-To-interface bonds and of interface bonds per NWire atom present fundamental tools to interpret any spectroscopic data which depend on the diameter and cross section shape of NWires. Our work paves the way for a fourth publication which-in analogy to König and Smith [ Acta Cryst. (2022). B78, 643-664]-will provide adaptive number series to allow for arbitrary morphing of nominal w-structure NWire cross sections treated herein.
KW - analytic description
KW - cross section
KW - nanowires
KW - wurtzite
UR - http://www.scopus.com/inward/record.url?scp=85135999368&partnerID=8YFLogxK
U2 - 10.1107/S2052520622004954
DO - 10.1107/S2052520622004954
M3 - Article
SN - 2052-5192
VL - 78
SP - 665
EP - 677
JO - Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
JF - Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
ER -