在双功能的金属有机框架中,氨的特殊密度
Christopher Marsh1, Xue Han1, Jiangnan Li1
1Department of Chemistry, University of Manchester, Manchester, M13 9PL, U.K.
Journal of the American Chemical Society
|April 22, 2021
概括
一种基于的新型金属有机框架,MFM-303 ((Al),表现出异常的氨 (NH3) 吸附能力和密度. 这种材料在各种条件下有望有效捕获氨.
科学领域:
- 材料科学
- 化学学
- 化学工程
背景情况:
- 氨 (NH3) 是一种重要的化学原料和潜在的无碳能量载体.
- 有效和可逆的氨捕获和储存仍然是一个重大挑战.
- 金属有机框架 (MOF) 为气体吸附应用提供可调节的结构.
研究的目的:
- 研究一种功能化的基于Al的MOF,MFM-303 ((Al) 的氨吸附特性.
- 了解特定功能组在增强氨吸收和密度中的作用.
- 在相关条件下评估材料的氨捕获性能.
主要方法:
- 合成和MFM-303的特征.
- 在293K的温度下测量氨吸附等温.
- 在现场同步X射线衍射和不弹性中子散射.
- 突破性的氨捕获评估实验.
主要成果:
- MFM-303 ((Al) 具有可逆的氨吸附率高达9.9 mmol g-1.
- 在293 K (0.801 g cm-3) 达到异常的氨封装密度,与固体氨相当.
- 自由的碳酸和基对固定氨基分子至关重要.
- 在干燥和潮湿条件下,即使在低度下,氨的捕获性能也很好.
结论:
- MFM-303 ((Al) 是一种非常有前途的氨捕获和储存材料.
- 功能化的孔隙环境显著提高了氨吸附能力和密度.
- 该材料在实际的氨分离应用中表现出强大的性能.
更多相关视频
相关概念视频
Structure of Amines
2.8K
The hybridized nitrogen atom in amines possesses a lone pair of electrons and is bound to three substituents with a bond angle of around 108°, which is less than the tetrahedral angle of 109.5°. However, the C–N–H bond angle is slightly larger at 112°, with a carbon–nitrogen bond length of 147 pm. This carbon–nitrogen bond length of of amines is longer than the carbon–oxygen bond of alcohols (143 pm) but shorter than alkanes’ carbon–carbon bond (154 pm). These aspects are...
2.8K
Metallic Solids
19.8K
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....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
19.8K
Metal-Ligand Bonds
22.6K
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...
22.6K
Ladder Diagrams: Complexation Equilibria
480
Ladder diagrams are useful for evaluating equilibria involving metal-ligand complexes. The vertical scale of the ladder diagram represents the concentration of unreacted or free ligand, pL. The horizontal lines on the scale depict the log of stepwise formation constants for metal-ligand complexes and indicate the dominant species in all the regions.
The formation constant, K1, for the formation of Cd(NH3)2+ complex from cadmium and ammonia is 3.55 × 102. Log K1 (i.e. pNH3) is 2.55, and...
The formation constant, K1, for the formation of Cd(NH3)2+ complex from cadmium and ammonia is 3.55 × 102. Log K1 (i.e. pNH3) is 2.55, and...
480
Valence Bond Theory
10.0K
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...
10.0K
VSEPR Theory and the Effect of Lone Pairs
48.0K
Effect of Lone Pairs of Electrons on Molecule Geometry
48.0K


