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Influence of the degree of decoupling of graphene on the properties of transition metal adatoms

机译:石墨烯解耦程度对聚丙烯酰胺性质的影响   过渡金属吸附原子

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摘要

We investigate the adsorption sites of $3d$ transition metal (TM) adatoms bymeans of low-temperature scanning tunneling microscopy and spectroscopy. Co andNi adatoms were adsorbed on two types of graphene on SiC(0001), i.e. pristineepitaxial monolayer graphene (MLG) and quasi-free-standing monolayer graphene(QFMLG). In the case of QFMLG, two stable adsorption sites are identified,while in the case of MLG, only one adsorption site is observed. Ourexperimental results reveal the decoupling efficiency as a crucial parameterfor determining the adsorption site as well as the electronic properties of$3d$ transition metal atoms on graphene. Furthermore, we show that Co atomsadsorbed on QFMLG are strong scattering potentials for Dirac fermions and causeintervalley scattering in their vicinity.
机译:我们通过低温扫描隧道显微镜和光谱法研究了3d $过渡金属(TM)原子的吸附位点。 Co和Ni原子吸附在SiC(0001)上的两种石墨烯上,即长轴单轴单层石墨烯(MLG)和准自立单层石墨烯(QFMLG)。在QFMLG的情况下,确定了两个稳定的吸附位,而在MLG的情况下,仅观察到了一个吸附位。我们的实验结果表明,解耦效率是决定石墨烯上3d $过渡金属原子的吸附位点和电子性质的关键参数。此外,我们表明,吸附在QFMLG上的Co原子对于Dirac费米子具有很强的散射势,并在其附近引起谷间散射。

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