在Au上的单个氨酸分子下面的亚原子 (Adatoms) 111)
Johannes Mielke1, Felix Hanke, Maike V Peters
1Department of Physical Chemistry, Fritz-Haber Institute of the Max-Planck Society , Faradayweg 4-6, 14195 Berlin, Germany.
Journal of the American Chemical Society
|December 16, 2014
概括
在黄金表面上的氨酸分子下面的金改变了分子外观和电子结构. 这项研究揭示了关于表面分子相互作用和相关系统的成像技术的关键见解.
科学领域:
- 表面科学是一门学科.
- 材料化学 材料化学
- 纳米技术纳米技术
背景情况:
- 了解分子-表面相互作用对于设计先进材料和设备至关重要.
- 氨酸衍生物是多功能分子,在催化,传感和分子电子学中具有应用.
- Au(111) 表面是研究吸附现象的常见模型系统.
研究的目的:
- 为了研究氨酸衍生物在Au(111) 表面上的吸附行为.
- 阐明金原子在观察到的分子结构和电子性质中的作用.
- 为精确控制和成像分子金属系统提供基础.
主要方法:
- 扫描道显微镜 (STM) 和低温光谱.
- 密度函数理论 (DFT) 的计算.
- 使用STM进行分子操纵实验.
主要成果:
- 在Au(111) 表面上观察到不同的分子外观.
- 这些外观被归因于在氨酸单层下协调的单个金色的 adatoms.
- 黄金阿达托姆显著改变了吸附氨酸分子的电子结构.
- 操纵实验证实了分子与原子之间的相互作用.
结论:
- 单一的金在定和氨酸衍生物在Au上的出现方面发挥着至关重要的作用.
- 这项研究提供了详细的了解阿达托姆介导的表面分子结合.
- 这些发现与先进的成像和分子金属接口操纵相关.
相关概念视频
The Aufbau Principle and Hund's Rule
82.0K
To determine the electron configuration for any particular atom, we can build the structures in the order of atomic numbers. Beginning with hydrogen, and continuing across the periods of the periodic table, we add one proton at a time to the nucleus and one electron to the proper subshell until we have described the electron configurations of all the elements. This procedure is called the aufbau principle, from the German word aufbau (“to build up”). Each added electron occupies the...
82.0K
Atomic Orbitals
47.7K
An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
47.7K
Valence Bond Theory
11.9K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
11.9K
Electron Configurations
28.7K
Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p,...
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p,...
28.7K
π Molecular Orbitals of the Allyl Cation and Anion
6.0K
An allyl group is a three-carbon conjugated system where the sp³-hybridized allylic carbon is bonded to a CH=CH2 group via a single bond. Allyl anions can be obtained by treating propene with a strong base that can deprotonate methyl groups. Allyl cations are formed as intermediates during substitution reactions involving allylic halides. In both cases, the hybridization of the allylic carbon changes from sp3 to sp2, giving rise to a carbon chain with three sp2-hybridized carbons, each...
6.0K
Hybridization of Atomic Orbitals II
50.6K
sp3d and sp3d 2 Hybridization
50.6K


