Gas adsorption and separation in metal–organic frameworks by PC-SAFT based density functional theory

2021 ◽  
Vol 155 (12) ◽  
pp. 124113
Author(s):  
Jiarong Sang ◽  
Feng Wei ◽  
Xinyan Dong
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Gas Adsorption ◽  
Metal Organic Frameworks ◽  
Functional Theory ◽  
Metal Organic

DFT-based force field development for noble gas adsorption in metal organic frameworks

2015 ◽  
Vol 3 (46) ◽  
pp. 23539-23548 ◽  
Author(s):  
Hakan Demir ◽  
Jeffery A. Greathouse ◽  
Chad L. Staiger ◽  
John J. Perry IV ◽  
Mark D. Allendorf ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Gas Adsorption ◽  
Noble Gas ◽  
Metal Organic Frameworks ◽  
Periodic Systems ◽  
Functional Theory ◽  
Field Development ◽  
Force Field Development ◽  
Metal Organic

Density functional theory (DFT) based force fields (FFs) for Ar and Xe adsorption in M-MOF-74 (M = Co, Ni, Zn, Mg), ZIF-8 and HKUST-1 were developed using three DFT functionals (PBE-D2, vdW-DF, vdW-DF2) in periodic systems.

Two-dimensional metal-organic frameworks Mo3(C2O)12 as promising single-atom catalysts for selective nitrogen-to-ammonia

2022 ◽  
Author(s):  
Zhen Feng ◽  
Zelin Yang ◽  
Xiaowen Meng ◽  
Fachuang Li ◽  
Zhanyong Guo ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Metal Organic Frameworks ◽  
Density Functional Theory Calculations ◽  
Reduction Reaction ◽  
Single Atom ◽  
Two Dimensional ◽  
Functional Theory ◽  
New Family ◽  
Metal Organic

The development of single-atom catalysts (SACs) for electrocatalytic nitrogen reduction reaction (NRR) remains a great challenge. Using density functional theory calculations, we design a new family of two-dimensional metal-organic frameworks...

scholarly journals Including dispersion in density functional theory for adsorption on flat oxide surfaces, in metal–organic frameworks and in acidic zeolites

2020 ◽  
Vol 22 (14) ◽  
pp. 7577-7585 ◽  
Author(s):  
Florian R. Rehak ◽  
GiovanniMaria Piccini ◽  
Maristella Alessio ◽  
Joachim Sauer
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Van Der Waals ◽  
Metal Organic Frameworks ◽  
Many Body ◽  
Functional Theory ◽  
Metal Organic ◽  
The Many ◽  
Acidic Zeolites ◽  
Better Than

Contrary to common believe, for eight adsorption cases, neither D3 or TS are an improvement compared to D2 nor van der Waals functionals or dDsC. Only the many body approaches are slightly better than D2(Ne) which uses Ne parameters for Mg2+ ions.

scholarly journals Screening for high-spin metal organic frameworks (MOFs): density functional theory study on DUT-8(M1,M2) (with Mi = V,…,Cu)

2016 ◽  
Vol 18 (11) ◽  
pp. 8075-8080 ◽  
Author(s):  
Sebastian Schwalbe ◽  
Kai Trepte ◽  
Gotthard Seifert ◽  
Jens Kortus
Keyword(s):  
Density Functional Theory ◽  
High Spin ◽  
First Principles ◽  
Density Functional ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Metal Centers ◽  
Metal Organic

We present a first principles study of low-spin (LS)/high-spin (HS) screening for 3d metal centers in the metal organic framework (MOF) DUT-8(Ni).

A density functional theory study of a series of functionalized metal-organic frameworks

2006 ◽  
Vol 420 (1-3) ◽  
pp. 256-260 ◽  
Author(s):  
Daejin Kim ◽  
Tae Bum Lee ◽  
Sang Beom Choi ◽  
Ji Hye Yoon ◽  
Jaheon Kim ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Metal Organic Frameworks ◽  
Density Functional Theory Study ◽  
Functional Theory ◽  
Metal Organic
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