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Alignment of Electronic Energy Levels at the Interface between an Organic Molecule and a Metal Substrate

机译:在有机分子和金属基材之间的界面处对电子能级对准

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The interest in single molecular electronics bas recently grown due to the developments of scanning probe techniques and of precise synthesis of supramolecules. The electronic properties of molecules, which depends on the molecular orbital energy level relative to the Fermi level of the metal, can be modified by doping holes or electrons from a metal substrate. In order to study me electron transfer between the molecule and the metal substrate, we observed spatial distribution of effective tunnel barrier height by using scanning tunneling microscopy (STM). For completely fused porphyrin array, which is expected as a conducting molecular wire, the tunneling barrier height measured above the molecule is smaller than above the metal substrate, meaning that the molecule is positively charged. In case of deoxyribonucleic acid (DNA), whereas the molecular orbital is observed near Fermi level of the metal by photoemission analysis, the electron transfer was not detected by the STM, because deoxyribose-phosphate chains screen base pairs from the metal substrate.
机译:由于扫描探针技术的发展和精确合成超分子,对单一分子电子BAS的兴趣最近生长。可以通过掺杂孔或来自金属基材的掺杂孔或电子改进的分子的电子性质。为了在分子和金属基板之间研究我电子转移,我们通过使用扫描隧道显微镜(STM)观察了有效隧道势垒高度的空间分布。对于预期的完全熔合的卟啉阵列,预期为导电分子线,在分子上方测量的隧道屏障高度小于金属基材上方,这意味着该分子是正电荷的。在脱氧核糖核酸(DNA)的情况下,通过光曝光分析在金属的FERMI水平附近观察到分子轨道,而STM未检测到电子转移,因为脱氧磷酸磷酸酯从金属基板中筛分碱基对。

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