CO2/N2 adsorption selectivity using metal-organic framework MIL-101(Cr) for marine engine exhaust model

2020 ◽  
Author(s):  
V. J. Utami ◽  
Fayza Yulia ◽  
Nasruddin ◽  
Muhammad Arif Budiyanto ◽  
A. Zulys
Keyword(s):  
Metal Organic Framework ◽  
N2 Adsorption ◽  
Adsorption Selectivity ◽  
Engine Exhaust ◽  
Marine Engine ◽  
Metal Organic ◽  
Organic Framework

Synthesis, Structure, and Properties of a Chiral Zinc(II) Metal-Organic Framework Featuring Linear Trinuclear Secondary Building Blocks

2012 ◽  
Vol 65 (12) ◽  
pp. 1662 ◽  
Author(s):  
Zilu Chen ◽  
Chuanbing Zhang ◽  
Xianlin Liu ◽  
Zhong Zhang ◽  
Fupei Liang
Keyword(s):  
Building Block ◽  
Metal Organic Framework ◽  
Three Dimensional ◽  
Building Blocks ◽  
Triangular Prism ◽  
Structure And Properties ◽  
Adsorption Selectivity ◽  
One Dimensional ◽  
Metal Organic ◽  
Organic Framework

A chiral metal-organic framework formulated as [Zn3(L-TMTA)2(4,4′-bpy)4]·24H2O (1) was prepared from the reaction of Zn(NO3)2·6H2O with trimesoyltri(L-alanine) (L-TMTAH3) in the presence of 4,4′-bipyridine (4,4′-bpy). Compound 1 features linear trinuclear secondary building blocks [Zn3(syn-syn-COO)2(μ2,η3-COO)2]2+. Each linear trinuclear secondary building block is further linked to another eight ones around it by four L-TMTA3– ligands and eight 4,4′-bpy ligands, leading to the construction of a uninodal three-dimensional framework with triangular prism-like one-dimensional channels. Dehydrated compound 1 displays remarkable adsorption selectivity on CO2 and water vapour over N2 gas.

A nitro-decorated NbO-type metal–organic framework with a highly selective CO2 uptake and CH4 storage capacity

CrystEngComm ◽  
2014 ◽  
Vol 16 (28) ◽  
pp. 6287-6290 ◽  
Author(s):  
Mingxing Zhang ◽  
Qian Wang ◽  
Zhiyong Lu ◽  
Huiyan Liu ◽  
Wenlong Liu ◽  
...  
Keyword(s):  
Storage Capacity ◽  
Metal Organic Framework ◽  
Porous Metal ◽  
Co2 Uptake ◽  
Adsorption Selectivity ◽  
Total Uptake ◽  
Metal Organic ◽  
Highly Porous ◽  
Organic Framework ◽  
Ch4 Storage

A nitro-decorated and highly porous metal–organic framework with NbO topology was reported, exhibiting good adsorption selectivity of CO2/CH4 (8) and CO2/N2 (24) at 273 K and 1 bar, high methane total uptake of 184 cm3 cm−3 at 290 K and 35 bar.

A new anionic metal–organic framework showing tunable emission by lanthanide(III) doping and highly selective CO2 adsorption properties

RSC Advances ◽  
2015 ◽  
Vol 5 (31) ◽  
pp. 24655-24660 ◽  
Author(s):  
Rong-Ying Chen ◽  
Dan Tian ◽  
Yun-Wu Li ◽  
Ying-Bin Lv ◽  
Hong-Wei Sun ◽  
...  
Keyword(s):  
Co2 Adsorption ◽  
Metal Organic Framework ◽  
Adsorption Properties ◽  
High Adsorption ◽  
Adsorption Selectivity ◽  
Metal Organic ◽  
Tunable Emission ◽  
Organic Framework

A 3D porous anionic MOF (1), decorated with -NH2 and N sites, can serve as a host for the encapsulation of lanthanide(iii) cations for emission tuning. Besides, it also shows high adsorption selectivity for CO2 over CH4 and N2 at 273 K.

Reversing C2H2–CO2 adsorption selectivity in an ultramicroporous metal–organic framework platform

2019 ◽  
Vol 55 (76) ◽  
pp. 11354-11357 ◽  
Author(s):  
Hui-Min Wen ◽  
Caijun Liao ◽  
Libo Li ◽  
Ling Yang ◽  
Jing Wang ◽  
...  
Keyword(s):  
Binding Sites ◽  
Co2 Adsorption ◽  
Metal Organic Framework ◽  
Fine Tuning ◽  
Adsorption Selectivity ◽  
Pore Sizes ◽  
Metal Organic ◽  
Co2 Adsorption Selectivity ◽  
At Will ◽  
Organic Framework

Fine-tuning the pore sizes, metrics, and binding sites within a MOF platform can reverse the adsorption selectivity between C2H2 and CO2 at will.

A microporous yttrium metal–organic framework of an unusual nia topology for high adsorption selectivity of C2H2and CO2over CH4at room temperature

2017 ◽  
Vol 1 (10) ◽  
pp. 1982-1988 ◽  
Author(s):  
Kang Liu ◽  
Xu Li ◽  
Dingxuan Ma ◽  
Yi Han ◽  
Baiyan Li ◽  
...  
Keyword(s):  
Room Temperature ◽  
Metal Organic Framework ◽  
High Adsorption ◽  
Adsorption Selectivity ◽  
Basic Sites ◽  
Metal Organic ◽  
Organic Framework

A new microporous yttrium MOF Y-H3TDPAT with Lewis basic sites on the pore surfaces was hydrothermally synthesized and structurally characterized as an unusualniatopology.

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