Quasiperiodic arrays of finite-size <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mi mathvariant="normal">C</mml:mi> <mml:mn>60</mml:mn> </mml:msub> </mml:math> molecular chains induced by anisotropic growth

Due to their diverse adsorption sites with distinct electronic, chemical, and geometrical properties, quasicrystal surfaces serve as a platform for growing novel overlayer structures. Here, we present the growth of <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:msub> <a:mi mathvariant="normal">C</a:mi> <a:mn>60</a:mn> </a:msub> </a:math> molecules on a twofold surface of the decagonal Al-Ni-Co quasicrystal, which possesses both periodic and quasiperiodic order. Scanning tunneling microscopy (STM) reveals that the deposited <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:msub> <c:mi mathvariant="normal">C</c:mi> <c:mn>60</c:mn> </c:msub> </c:math> preferentially grows along the periodic direction, producing chains of <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:msub> <e:mi mathvariant="normal">C</e:mi> <e:mn>60</e:mn> </e:msub> </e:math> molecules arranged in a Fibonacci sequence, a representative of one-dimensional quasicrystalline order. By comparing STM images at submonolayer coverage with the substrate model structure, we identified that <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:msub> <g:mi mathvariant="normal">C</g:mi> <g:mn>60</g:mn> </g:msub> </g:math> molecules preferentially adsorb at Ni/Co atomic sites matching the geometry of <i:math xmlns:i="http://www.w3.org/1998/Math/MathML"> <i:msub> <i:mi mathvariant="normal">C</i:mi> <i:mn>60</i:mn> </i:msub> </i:math> molecules. The <k:math xmlns:k="http://www.w3.org/1998/Math/MathML"> <k:msub> <k:mi mathvariant="normal">C</k:mi> <k:mn>60</k:mn> </k:msub> </k:math> molecules experience two competing processes: substrate-molecule interactions and molecule-molecule van der Waals interactions, resulting in chains of limited length. These findings provide insights into tailoring molecular assemblies on quasicrystalline templates, with potential applications in nanostructured materials and molecular electronics.

Authors

Institutions

Publication Details

Journal
Physical review. B./Physical review. B
Published
2025-11-12
DOI
https://doi.org/10.1103/rn6b-hff8
Primary Topic
Quasicrystal Structures and Properties
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Quasiperiodic arrays of finite-size <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mi mathvariant="normal">C</mml:mi> <mml:mn>60</mml:mn> </mml:msub> </mml:math> molecular chains induced by anisotropic growth

R. McGrath, Sam Coates, P. Gille, H. R. Sharma et al.
Physical review. B./Physical review. B
Quasicrystal Structures and Properties
article

Quasiperiodic arrays of finite-size <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msub> <mml:mi mathvariant="normal">C</mml:mi> <mml:mn>60</mml:mn> </mml:msub> </mml:math> molecular chains induced by anisotropic growth

R. McGrath, Sam Coates, P. Gille, H. R. Sharma, L. Chandler
article en

Abstract

Due to their diverse adsorption sites with distinct electronic, chemical, and geometrical properties, quasicrystal surfaces serve as a platform for growing novel overlayer structures. Here, we present the growth of <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:msub> <a:mi mathvariant="normal">C</a:mi> <a:mn>60</a:mn> </a:msub> </a:math> molecules on a twofold surface of the decagonal Al-Ni-Co quasicrystal, which possesses both periodic and quasiperiodic order. Scanning tunneling microscopy (STM) reveals that the deposited <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:msub> <c:mi mathvariant="normal">C</c:mi> <c:mn>60</c:mn> </c:msub> </c:math> preferentially grows along the periodic direction, producing chains of <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:msub> <e:mi mathvariant="normal">C</e:mi> <e:mn>60</e:mn> </e:msub> </e:math> molecules arranged in a Fibonacci sequence, a representative of one-dimensional quasicrystalline order. By comparing STM images at submonolayer coverage with the substrate model structure, we identified that <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:msub> <g:mi mathvariant="normal">C</g:mi> <g:mn>60</g:mn> </g:msub> </g:math> molecules preferentially adsorb at Ni/Co atomic sites matching the geometry of <i:math xmlns:i="http://www.w3.org/1998/Math/MathML"> <i:msub> <i:mi mathvariant="normal">C</i:mi> <i:mn>60</i:mn> </i:msub> </i:math> molecules. The <k:math xmlns:k="http://www.w3.org/1998/Math/MathML"> <k:msub> <k:mi mathvariant="normal">C</k:mi> <k:mn>60</k:mn> </k:msub> </k:math> molecules experience two competing processes: substrate-molecule interactions and molecule-molecule van der Waals interactions, resulting in chains of limited length. These findings provide insights into tailoring molecular assemblies on quasicrystalline templates, with potential applications in nanostructured materials and molecular electronics.

Physical review. B./Physical review. BVol. 112(23)
University of Liverpool (GB), Ludwig-Maximilians-Universität München (DE)
Openalex Percentile: Top 69%
Quasicrystal Structures and Properties
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.