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Single molecule vibrational spectroscopy of N_2 on Cu(110)

机译:Cu(110)上N_2的单分子振动光谱

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Vibrational spectra of single N_2 molecules on Cu(110) have been measured using inelastic electron tunnelling spectroscopy with a scanning tunnelling microscope (STM-IETS). At 5 K, N_2 exhibits a molecular stretch vibrational loss at 265 meV. Two adsorbate-substrate modes are also observed, at 11 and 36 meV, which are assigned to a frustrated translation and to a mode involving the molecule vibrating against the substrate, respectively. These results point to chemisorbed N_2, with the molecular axis aligned perpendicular to the substrate. On the basis of earlier studies in the monolayer regime, it is likely that the isolated molecules studied here are associated with Cu vacancy sites.
机译:已使用非弹性电子隧穿光谱仪和扫描隧道显微镜(STM-IETS)测量了Cu(110)上单个N_2分子的振动光谱。在5 K下,N_2在265 meV处表现出分子拉伸振动损失。还观察到两种吸附物-底物模式,分别为11和36 meV,分别被指定为沮丧的平移和涉及分子相对于底物振动的模式。这些结果指向化学吸附的N_2,分子轴垂直于底物排列。根据单层研究的早期研究,很可能此处研究的分离分子与铜空位有关。

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