介孔材料
材料科学
纳米技术
拓扑(电路)
组合化学
化学
催化作用
有机化学
数学
组合数学
作者
Javier Castells‐Gil,Natalia M. Padial,Neyvis Almora‐Barrios,Iván da Silva,Diego Mateo,Josep Albero,Hermenegildo Garcı́a,Carlos Martí‐Gastaldo
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2019-01-01
卷期号:10 (15): 4313-4321
被引量:95
摘要
-O) metal-oxo clusters. By using high-throughput synthetic methodologies, we have confirmed that the formation of this SBU is thermodynamically favored as it is not strictly dependent on the metal precursor of choice and can be regarded as an adequate building block to control the design of new Ti-MOF architectures. We are confident that the addition of a mesoporous solid to the small number of crystalline, porous titanium-frameworks available will be a valuable asset to accelerate the development of new porous photocatalysts without the pore size limitations currently imposed by the microporous materials available.
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