Structural and electronic properties of M-MOF-74 (M = Mg, Co or Mn)
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DOI: 10.1016/j.cplett.2017.11.027
Abstract: Abstract The Metal-Organic Frameworks M-MOF-74 (M = Mg, Co or Mn) were investigated through Density Functional Theory calculations. Structural parameters and band gap energies were determined in agreement with experimental data, with errors under 2%. The methods… read more here.
Keywords: structural electronic; electronic properties; topology; properties mof ... See more keywords
Modulation of the Thermochemical Stability and Adsorptive Properties of MOF-808 by the Selection of Non-structural Ligands
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DOI: 10.1021/acs.chemmater.0c04823
Abstract: Metal–organic frameworks (MOFs) have been heavily researched due to their porous and crystalline nature. Because of this, MOFs are enticing materials for fields as diverse as gas separation and pur... read more here.
Keywords: adsorptive properties; thermochemical stability; properties mof; mof 808 ... See more keywords