基于多氧贵金属酸盐的金属有机框架的发现
Saurav Bhattacharya1, Wassim W Ayass1, Dereje H Taffa2
1Department of Life Sciences and Chemistry , Jacobs University , Campus Ring 1 , 28759 Bremen , Germany.
Journal of the American Chemical Society
|February 5, 2019
概括
研究人员合成了第一个基于聚氧甲酸盐 (POP) 的金属有机框架 (MOF). 这种由纳米立方体构建的新型3D框架显示出有前途的吸收和催化性能.
科学领域:
- 材料科学
- 无机化学
- 纳米技术
背景情况:
- 金属有机框架 (MOF) 是具有多种应用的晶体多孔材料.
- 聚氧化物 (POP) 是分离的纳米级和氧原子集群.
研究的目的:
- 报告第一个基于多氧的金属有机框架 (POP-MOF) 的合成和描述.
- 研究这种新型材料的结构和功能性质.
主要方法:
- 合成离散的多氧-13-酸 ((II) 纳米立方体[Pd13O8 ((AsO4) 8H6]8-.
- 用Ba2+离子装饰纳米立方体.
- 使用刚性线性有机链接器将装饰的纳米立方体组装成3D框架.
- 使用X射线衍射和其他技术进行结构性表征.
- 对吸附和催化性能进行评估.
主要成果:
- 首个基于POP的MOF的成功合成.
- 该框架由有机组连接的离散[Pd13O8(AsO4) 8H6-8-纳米立方体组成.
- 由此产生的3D POP-MOF具有稳定性.
- 这种材料具有有趣的吸收能力.
- POP-MOF显示了潜在的催化活性.
结论:
- 一种基于3D多氧基的新型金属有机框架 (POP-MOF) 已成功合成和特征化.
- 这种独特的结构以纳米立方体作为构建块, 赋予有价值的吸收和催化性能.
- 这项工作为基于POP的高级功能材料的设计开辟了新的途径.
相关概念视频
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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
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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.
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