イソレテキュラー超微孔金属有機フレームワーク内のエタン/エチレン分離の強化
Rui-Biao Lin1, Hui Wu2, Libo Li1
1Department of Chemistry , University of Texas at San Antonio , One UTSA Circle , San Antonio , Texas 78249-0698 , United States.
Journal of the American Chemical Society
|September 15, 2018
まとめ
エチレンとエタンの分離を 劇的に強化した ポーズ構造を備えた 新しい金属有機フレームワーク (MOF) を開発しました 石油化学産業で高純度エチレンを生産するための より効率的な方法を提供する.
科学分野:
- 材料科学
- 化学工学
- 分離科学
背景:
- エタン (C2H6) とエチレン (C2H4) の分離は石油化学産業にとって極めて重要ですが,エネルギー密集的です.
- 浸透性物質を使用する現在の吸着分離方法では,効率的なC2H6/C2H4分離には十分な選択性が欠けている.
研究 の 目的:
- 効率的なエタン/エチレン分離のための高度に選択的な吸着剤を開発する.
- C2H4よりもC2H6の選択性を強化する孔構造と表面特性の役割を調査する.
主な方法:
- 制御された毛穴サイズと弱い極面を持つ2つのイソレティキュラー超微孔金属有機フレームワーク (MOF) の合成.
- ニュートロン粉の difraktion,ガス吸収の isotherms,および結晶学的分析を使用して特徴付け.
- 分離性能の評価は,分子モデリングと画期的な実験によって行われます.
主要な成果:
- 小孔のMOFアナログは,C2H6/C2H4の吸収比が237% (60. 0/25. 3cm3cm3) であることを示し,選択性が大幅に向上した.
- ニュートロン difraktionは,MOFの自己適応的吸収行動を明らかにし,C2H6との最適なヴァン・デル・ワールスの接触を可能にしました.
- 最適化された孔構造と表面親和性は,C2H4よりもC2H6を優先的に結合する.
結論:
- 設計された超マイクロポラスMOFは,C2H6/C2H4分離に高度に効率的な吸着剤です.
- この材料はエチレンを効率的に精製するための有望な解決策です.
- この研究は,選択的なガス吸収のためのMOFの孔工学の重要性を強調しています.
関連する概念動画
Conformations of Ethane and Propane
17.2K
In an organic molecule, free rotation about the carbon-carbon single bond results in energetically different conformers of the molecule. Due to this rotation, called the internal rotation, ethane has two major conformations — staggered and eclipsed.
Staggered conformation is a low energy and more stable conformation with the C-H bonds on the front carbon placed at 60°dihedral angles relative to the C-H bonds on the back carbon, leading to a reduced torsional strain. In staggered...
Staggered conformation is a low energy and more stable conformation with the C-H bonds on the front carbon placed at 60°dihedral angles relative to the C-H bonds on the back carbon, leading to a reduced torsional strain. In staggered...
17.2K
Bonding in Metals
52.5K
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”.
52.5K
Metallic Solids
20.7K
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....
20.7K
Alkali Metals
24.8K
Group 1 elements are soft and shiny metallic solids. They are malleable, ductile, and good conductors of heat and electricity. The melting points of the alkali metals are unusually low for metals and decrease going down the group, while the density increases going down the group with the exception of potassium (Table 1).
Table 1: Properties of the alkali metals
Table 1: Properties of the alkali metals
24.8K
Metal-Ligand Bonds
24.3K
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...
24.3K
Properties of Transition Metals
29.9K
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.
29.9K


