Fluorescence Zn-based metal–organic frameworks for the detection of hydrogen sulfide in natural gas

2017 ◽  
Vol 9 (26) ◽  
pp. 3914-3919 ◽  
Author(s):  
Rongcai Song ◽  
Lin Hou ◽  
Yuanyuan Wang ◽  
Yanyan Li ◽  
Xuesong Wang ◽  
...  
Keyword(s):  
Hydrogen Sulfide ◽  
Natural Gas ◽  
Solvothermal Method ◽  
Metal Organic Frameworks ◽  
Metal Organic

Fluorescent zinc-based metal–organic frameworks (Zn-MOFs) were synthesized via the solvothermal method.

3D hollow cage copper cobalt sulfide derived from metal–organic frameworks for high-performance asymmetric supercapacitors

CrystEngComm ◽  
2021 ◽  
Author(s):  
Jiaqi Wang ◽  
Yiling Quan ◽  
Guoxiang Wang ◽  
Dazhi Wang ◽  
Jie Xiao ◽  
...  
Keyword(s):  
Specific Surface ◽  
Surface Area ◽  
High Performance ◽  
Solvothermal Method ◽  
Metal Organic Frameworks ◽  
Cobalt Sulfide ◽  
Large Specific Surface Area ◽  
Asymmetric Supercapacitors ◽  
Metal Organic ◽  
One Step

Metal–organic frameworks (MOFs) attracted considerable attention through their large specific surface area and excellent adjustable voids. A one-step solvothermal method is proposed herein to fabricate the 3D hollow cage copper-cobalt...

scholarly journals Implementing Metal-Organic Frameworks for Natural Gas Storage

Crystals ◽  
2019 ◽  
Vol 9 (8) ◽  
pp. 406 ◽  
Author(s):  
Eyas Mahmoud ◽  
Labeeb Ali ◽  
Asmaa El Sayah ◽  
Sara Awni Alkhatib ◽  
Hend Abdulsalam ◽  
...  
Keyword(s):  
Natural Gas ◽  
Thermal Management ◽  
Active Sites ◽  
Storage Capacity ◽  
Metal Organic Frameworks ◽  
Department Of Energy ◽  
Working Capacity ◽  
Adsorbed Natural Gas ◽  
Metal Organic ◽  
Temperature And Pressure

Methane can be stored by metal-organic frameworks (MOFs). However, there remain challenges in the implementation of MOFs for adsorbed natural gas (ANG) systems. These challenges include thermal management, storage capacity losses due to MOF packing and densification, and natural gas impurities. In this review, we discuss discoveries about how MOFs can be designed to address these three challenges. For example, Fe(bdp) (bdp2− = 1,4-benzenedipyrazolate) was discovered to have intrinsic thermal management and released 41% less heat than HKUST-1 (HKUST = Hong Kong University of Science and Technology) during adsorption. Monolithic HKUST-1 was discovered to have a working capacity 259 cm3 (STP) cm−3 (STP = standard temperature and pressure equivalent volume of methane per volume of the adsorbent material: T = 273.15 K, P = 101.325 kPa), which is a 50% improvement over any other previously reported experimental value and virtually matches the 2012 Department of Energy (Department of Energy = DOE) target of 263 cm3 (STP) cm−3 after successful packing and densification. In the case of natural gas impurities, higher hydrocarbons and other molecules may poison or block active sites in MOFs, resulting in up to a 50% reduction of the deliverable energy. This reduction can be mitigated by pore engineering.

Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks

2008 ◽  
Vol 10 (47) ◽  
pp. 7085 ◽  
Author(s):  
Ana Martín-Calvo ◽  
Elena García-Pérez ◽  
Juan Manuel Castillo ◽  
Sofia Calero
Keyword(s):  
Natural Gas ◽  
Metal Organic Frameworks ◽  
Molecular Simulations ◽  
Metal Organic
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