Factors Affecting Hydrogen Adsorption in Metal-Organic Frameworks: A Short Review

被引：58

作者：

Zelenak, Vladimir ^{[1
]}

Saldan, Ivan ^{[1
,2
]}

机构：

[1] Pavol Jozef Safarik Univ Kosice, Fac Sci, Dept Inorgan Chem, Moyzesova 11, Kosice 04154, Slovakia

[2] Ivan Franko Natl Univ Lviv, Fac Chem, Dept Phys & Colloid Chem, Kyryla & Mefodia 6, UA-79005 Lvov, Ukraine

来源：

NANOMATERIALS | 2021年 / 11卷 / 07期

关键词：

adsorption; hydrogen; MOF; nanoconfinement; metal hydrides; POROUS COORDINATION POLYMERS; HIGH-SURFACE-AREA; GAS-ADSORPTION; AT-MOF; POTENTIAL ADSORBENTS; NANOPOROUS POLYMERS; SORPTION PROPERTIES; ULTRAHIGH POROSITY; CATALYTIC-ACTIVITY; HIGH-PERFORMANCE;

D O I：

10.3390/nano11071638

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Metal-organic frameworks (MOFs) have significant potential for hydrogen storage. The main benefit of MOFs is their reversible and high-rate hydrogen adsorption process, whereas their biggest disadvantage is related to their operation at very low temperatures. In this study, we describe selected examples of MOF structures studied for hydrogen adsorption and different factors affecting hydrogen adsorption in MOFs. Approaches to improving hydrogen uptake are reviewed, including surface area and pore volume, in addition to the value of isosteric enthalpy of hydrogen adsorption. Nanoconfinement of metal hydrides inside MOFs is proposed as a new approach to hydrogen storage. Conclusions regarding MOFs with incorporated metal nanoparticles, which may be used as nanoscaffolds and/or H-2 sorbents, are summarized as prospects for the near future.

引用

页数：33

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