Number Series of Atoms, Interatomic Bonds and Interface Bonds Defining Zinc-Blende Nanocrystals as Function of Size, Shape and Surface Orientation: Analytic Tools to Interpret Solid State Spectroscopy Data
Dirk K\"onig

TL;DR
This paper introduces geometrical number series as analytical tools to evaluate stress effects in zinc-blende nanocrystals, aiding interpretation of spectroscopy data across various sizes, shapes, and materials.
Contribution
It develops universal analytical number series for counting atoms and bonds in zinc-blende nanocrystals of different shapes, enabling stress assessment and data interpretation.
Findings
Number series for atoms and bonds in seven nanocrystal shapes
Facilitates stress evaluation in solid state spectroscopy
Applicable across diverse nanocrystal sizes and materials
Abstract
Semiconductor nanocrystals (NCs) experience stress and charge transfer by embedding materials or ligands and impurity atoms. In return, the environment of NCs experiences a NC stress response which may lead to matrix deformation and propagated strain. Up to now, there is no universal gauge to evaluate the stress impact on NCs and their response as a function of NC size . I deduce geometrical number series as analytical tools to obtain the number of NC atoms , bonds between NC atoms and interface bonds for seven high symmetry zinc-blende (zb) NCs with low-index faceting: {001} cubes, {111} octahedra, {110} dodecahedra, {001}-{111} pyramids, {111} tetrahedra, {111}-{001} quatrodecahedra and {001}-{111} quadrodecahedra. The fundamental insights into NC…
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Taxonomy
TopicsQuantum Dots Synthesis And Properties · Chalcogenide Semiconductor Thin Films · Copper-based nanomaterials and applications
