2019
DOI: 10.1107/s2053273318015681
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Rotational switches in the two-dimensional fullerene quasicrystal

Abstract: Local potential differences between the 36 and 32.4.3.4 vertex configurations are identified within a two-dimensional dodecagonal fullerene monolayer. In a local area of the 8/3 approximant, rotational switching fullerenes on 36 vertex sites are revealed by scanning tunneling microscopy.

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Cited by 5 publications
(3 citation statements)
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References 44 publications
(20 reference statements)
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“…In this case, the C 60 intermolecular Coulomb repulsion is very large. 34,35 It agrees well with the experimental results that the mixed phase of the up-three-lobe and down-three-lobe conformation will not be observed on a terrace in the process of annealing the sample over 473 K, as shown in Figure 1c. Therefore, the stable (4 × 4) structure of a self-assembled monolayer of C 60 molecules is a result of competition between the C 60 −substrate and C 60 −C 60 interactions.…”
Section: ■ Results and Discussionsupporting
confidence: 89%
See 1 more Smart Citation
“…In this case, the C 60 intermolecular Coulomb repulsion is very large. 34,35 It agrees well with the experimental results that the mixed phase of the up-three-lobe and down-three-lobe conformation will not be observed on a terrace in the process of annealing the sample over 473 K, as shown in Figure 1c. Therefore, the stable (4 × 4) structure of a self-assembled monolayer of C 60 molecules is a result of competition between the C 60 −substrate and C 60 −C 60 interactions.…”
Section: ■ Results and Discussionsupporting
confidence: 89%
“…In addition, the angle 60° in Figure b is an unstable state and it owes to that the pentagons and the 6:6 bonds of the up-three-lobe conformation C 60 molecule, respectively, perfectly align with the pentagons and 6:6 bonds of its surrounding C 60 . In this case, the C 60 intermolecular Coulomb repulsion is very large. , It agrees well with the experimental results that the mixed phase of the up-three-lobe and down-three-lobe conformation will not be observed on a terrace in the process of annealing the sample over 473 K, as shown in Figure c. Therefore, the stable (4 × 4) structure of a self-assembled monolayer of C 60 molecules is a result of competition between the C 60 –substrate and C 60 –C 60 interactions.…”
Section: Results and Discussionsupporting
confidence: 88%
“…Understanding how weak intermolecular interactions among molecular building blocks drive self-assembly systems allows us to design two-dimensional (2D) mesoscopic systems with new properties. On-surface Kagome lattice [1][2][3][4][5][6][7][8], tessellation [9,10], pattern alloy [11], and even quasicrystals [12][13][14][15][16][17], and Sierpinski triangle fractals [18][19][20][21][22] have been discovered recently by using scanning tunneling microscopy (STM) and added to the list of artificially created low dimensional structures [23][24][25][26].…”
Section: Introductionmentioning
confidence: 99%