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Updated: Jul 17, 2026

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Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
Published on: February 10, 2023
在金属化物中形成超丰富空缺的第一原则研究
1Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.
Journal of the American Chemical Society
|July 7, 2005
概括
金属化物中的过剩空缺 (SAV) 是由来自的电子结构变化引起的,而不是. 这项研究研究了各种fcc金属化物中的SAV形成机制.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 计算化学的计算化学
背景情况:
- 过剩空缺 (SAV) 形成是最近在金属化物中观察到的现象.
- 以前的解释主要集中在解释SAV形成的热效应上.
研究的目的:
- 在面中心立方体 (fcc) 金属化物中阐明SAV形成背后的原子机制.
- 澄清SAV形成的主要驱动力,区分电子和的贡献.
主要方法:
- 使用密度函数理论 (DFT) 的计算.
- 在 Ni,Cu,Rh,Pd,Ag,Ir,Pt 和 Au 的 fcc 化物中研究 SAV 的形成.
- 在插入气时分析空隙形成能量和电子结构修改.
主要成果:
- 插入气显著降低了研究的金属化物中空隙形成的能量.
- SAV形成的主要原因是电子结构的急剧变化是由引起的,而不是.
- 与Ni,Rh和Pd化物相比,5d和贵金属的SAV化物观察到明显的稳定性趋势.
结论:
- 由于的电子结构修改是SAV形成的主要因素.
- 提供了对各种金属化物的SAV形成机制和稳定性趋势的全面了解.
- 建议从金属合金中产生SAV化物的替代途径.
相关概念视频
Bonding in Metals
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”.
Metallic Solids
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Properties of Transition Metals
Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Non-stoichiometric defects refer to a type of defect in the crystal structure of a compound where the ratio of its constituent elements deviates from the ideal stoichiometric ratio. There are two main types of non-stoichiometric defects: metal excess defects and metal deficiency defects.Metal excess defects occur when there is a slight surplus of metal ions than what is required by the stoichiometric ratio of the compound. For example, heating a sodium chloride crystal in sodium vapor results...

