Unexpected Huge Dimerization Ratio in One-Dimensional Carbon Atomic Chains

Peierls theory predicted atomic distortion in one-dimensional (1D) crystal due to its intrinsic instability in 1930. Free-standing carbon atomic chains created in situ in transmission electron microscope (TEM) − are an ideal example to experimentally observe the dimerization behavior of carbon atomi...

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Veröffentlicht in:Nano letters 2017-01, Vol.17 (1), p.494-500
Hauptverfasser: Lin, Yung-Chang, Morishita, Shigeyuki, Koshino, Masanori, Yeh, Chao-Hui, Teng, Po-Yuan, Chiu, Po-Wen, Sawada, Hidetaka, Suenaga, Kazutomo
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Sprache:eng
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Zusammenfassung:Peierls theory predicted atomic distortion in one-dimensional (1D) crystal due to its intrinsic instability in 1930. Free-standing carbon atomic chains created in situ in transmission electron microscope (TEM) − are an ideal example to experimentally observe the dimerization behavior of carbon atomic chain within a finite length. We report here a surprisingly huge distortion found in the free-standing carbon atomic chains at 773 K, which is 10 times larger than the value expected in the system. Such an abnormally distorted phase only dominates at the elevated temperatures, while two distinct phases, distorted and undistorted, coexist at lower or ambient temperatures. Atom-by-atom spectroscopy indeed shows considerable variations in the carbon 1s spectra at each atomic site but commonly observes a slightly downshifted π* peak, which proves its sp1 bonding feature. These results suggest that the simple model, relaxed and straight, is not fully adequate to describe the realistic 1D structure, which is extremely sensitive to perturbations such as external force or boundary conditions.
ISSN:1530-6984
1530-6992
DOI:10.1021/acs.nanolett.6b04534