基纳米晶体的电子性质决定了其组成
Ludovic Zaza1, Coline Boulanger1, Krishna Kumar1
1Laboratory of Nanochemistry for Energy (LNCE), Department of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, CH-1950 Sion, Switzerland.
Journal of the American Chemical Society
|November 14, 2025
概括
结合物选择决定了基于的纳米晶体合成的结果. 薄弱的捐赠体产生基化物,而强大的捐赠体产生金属纳米晶体,使各种材料的创造成为可能.
科学领域:
- 材料科学
- 无机化学
- 纳米技术
背景情况:
- 体过渡金属纳米晶体 (NC) 对于催化和磁性至关重要.
- 这些NC的合成原理尚未完全理解.
- 分子无机化学提供了有关联体效应的见解.
研究的目的:
- 系统地选配体,以了解它们对基于的NC合成的影响.
- 对Ni,Ni化物,化物和反化物NC进行研究.
- 在NC组成和形成途径上引起解联体的影响.
主要方法:
- 系统的连接体查策略.
- 采用具有多种固体和电子性质的有机化物连接物.
- 合成的NC的多式特征.
主要成果:
- 连接物的电子性质决定了NC的组成.
- 通过Ni-E中间体,弱的σ-捐赠者配体有利于Ni-E pnictideNCs.
- 强的σ-捐赠体通过Ni(I) 中间体有利于金属NiNCs.
- 合成了多种基于Ni的NC,包括四种以前未报告的结构 (多重生Ni,花样Ni,Ni5P2,Ni5As2).
结论:
- 联结体诱导的反应途径由Ni中心可还原性解释.
- 这种系统方法为定制过渡金属NC合成提供了一个框架.
- 能够为各种应用程序创建各种基于Ni的NC库.
相关概念视频
Metal-Ligand Bonds
23.9K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
23.9K
Valence Bond Theory
11.1K
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...
11.1K
Crystal Field Theory - Octahedral Complexes
30.5K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.5K
Complexation Equilibria: Factors Influencing Stability of Complexes
777
In complexation reactions, metal cations are the electron pair acceptors, and the ligands are the electron pair donors. The stability of the metal complexes depends primarily on the complexing ability of the central metal ion and the nature of the ligands. Generally, the complexing ability of the metal ion depends on the size and charge of the ion. As the metal ion size increases, the stability of the metal complexes decreases, provided that the valency of the metal ion and the ligands remain...
777
Electron Configurations
25.1K
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,...
25.1K
Trends in Lattice Energy: Ion Size and Charge
26.5K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
26.5K


