Tanaka Yuya, Ohmura Kohei, Fujii Shintaro, Tada Tomofumi, Kiguchi Manabu, Akita Munetaka
Laboratory for Chemistry and Life Science, Institute of Innovative Research, Tokyo Institute of Technology, 4259 Nagatsuta, Midori-ku, Yokohama 226-8503, Japan.
Department of Chemistry, School of Science, Tokyo Institute of Technology, Ookayama, Tokyo 152-8551, Japan.
Inorg Chem. 2020 Sep 21;59(18):13254-13261. doi: 10.1021/acs.inorgchem.0c01609. Epub 2020 Aug 4.
Single-molecule conductance studies on metal-containing inorganic and organometallic molecular wires are relatively less explored compared to those on organic molecular wires. Furthermore, conductance and transmission profiles of the metal-containing wires insensitive to the metal centers often hinder rational design for high performance wires. Here, synthesis and single-molecule conductance measurements of the bis(butadiynyl)rhodium wires with tetracarbene ligands and are reported as rare examples for Rh(III) diacetylide molecular wires. The rhodium wires derived from the terminal acetylene and gold-functionalized precursors show comparable, high single-molecule conductance ((6-7) × 10 ) as determined by the STM break-junction measurements, suggesting formation of virtually the same covalently linked metal electrode-molecule-metal electrode junctions. The values for the metallapolyynes are larger than those of the organic polyyne wires having the similar molecular lengths. The hybrid DFT-NEGF calculations of the model systems suggest that profiles of transmission spectra are highly sensitive to the presence and species of the metal fragments doped into the polyyne molecular wire because the conductance orbitals of the metallapolyynes molecular junctions carry significant metal fragment characters. Thus, the metallapolyyne junctions turn out to be suitable platforms for rationally designed molecular wires.
与有机分子导线相比,含金属的无机和有机金属分子导线的单分子电导研究相对较少。此外,含金属导线的电导和传输谱对金属中心不敏感,这常常阻碍高性能导线的合理设计。在此,报道了具有四卡宾配体的双(丁二炔基)铑导线的合成及单分子电导测量,这是铑(III)二乙炔基分子导线的罕见实例。由末端乙炔和金功能化前体衍生的铑导线通过扫描隧道显微镜断接结测量显示出相当高的单分子电导((6 - 7)×10 ),表明形成了几乎相同的共价连接的金属电极 - 分子 - 金属电极结。金属聚炔的值大于具有相似分子长度的有机聚炔导线的值。模型系统的混合密度泛函理论 - 非平衡格林函数计算表明,传输光谱的轮廓对掺杂到聚炔分子导线中的金属片段的存在和种类高度敏感,因为金属聚炔分子结的电导轨道具有显著的金属片段特征。因此,金属聚炔结成为合理设计分子导线的合适平台。