Journalartikel

Jahr der Veröffentlichung: 2021

Seiten: 3468-3475

Zeitschrift: Journal of Physical Chemistry Letters

Bandnummer: 12

Heftnummer: 13

ISSN: 1948-7185

DOI Link: https://doi.org/10.1021/acs.jpclett.1c00387

Verlag: American Chemical Society

Abstract: 
We report the on-surface chemistry of diamantanethiols on metal surfaces by combining low-temperature STM studies with quantum mechanical density functional theory computations. First, we examined the spatial configurations of diamantanethiols on metal surfaces, in which the thiol-substrate confinement plays a key role. We then thermally desorbed the diamantanethiols from the substrate surfaces to determine whether the C-S or S-metal bonds preferentially break. Finally, we explored diamantane-4,9-dithiol and its polymerization on metal surfaces, forming linear nanodiamond disulfur chains. This work broadens the fundamental knowledge of functionalized diamondoid behavior on surfaces and provides a novel approach to link diamantane as necklace-chain nanodiamond hybrid materials.

Harvard-Zitierstil: Feng, K., Solel, E., Schreiner, P., Fuchs, H. and Gao, H. (2021) Diamantanethiols on Metal Surfaces: Spatial Configurations, Bond Dissociations, and Polymerization, Journal of Physical Chemistry Letters, 12(13), pp. 3468-3475. https://doi.org/10.1021/acs.jpclett.1c00387

APA-Zitierstil: Feng, K., Solel, E., Schreiner, P., Fuchs, H., & Gao, H. (2021). Diamantanethiols on Metal Surfaces: Spatial Configurations, Bond Dissociations, and Polymerization. Journal of Physical Chemistry Letters. 12(13), 3468-3475. https://doi.org/10.1021/acs.jpclett.1c00387