Controlling the stereospecific bonding motif of Au-thiolate links

0521250 - FZÚ 2020 RIV GB eng J - Článek v odborném periodiku
Colazzo, L. - Mohammed, M.S.G. - Gallardo Caparrós, Aurelio Jesús - Abd El-Fattah, Z.M. - Pomposo, J.A. - Jelínek, Pavel - de Oteyza, D.G.
Controlling the stereospecific bonding motif of Au-thiolate links.
Nanoscale. Roč. 11, č. 33 (2019), s. 15567-15575. ISSN 2040-3364. E-ISSN 2040-3372
Grant CEP: GA MŠMT LM2015087
Grant ostatní: AV ČR(CZ) AP1601
Program: Akademická prémie - Praemium Academiae
Institucionální podpora: RVO:68378271
Klíčová slova: organometallic * surface science * STM * molecular nanostructures * DTF * low-dimensional structures
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 6.895, rok: 2019
Způsob publikování: Open access

In this work we explore the behavior of 1,4-bis(4-mercaptophenyl)benzene (BMB) on the Au(111) surface, which results in the formation of 2D crystalline metal–organic assemblies stabilized by this type of Au–thiolate bonds. We show how to control the thiolate's stereospecific bonding motif and thereby choose whether to form ordered arrays of Au3BMB3 units with embedded triangular nanopores or linearly stacked metal–organic chains. The former turn out to be thermodynamically favored structures and display confinement of the underneath Au(111) surface state. The electronic properties of single molecules as well as of the 2D crystalline self-assemblies have been characterized both on the metal–organic backbone and inside the associated pores.

Trvalý link: http://hdl.handle.net/11104/0305881