@article{MoellmerMoellerDreisbachetal.2010,
  author    = {Jens M{\"o}llmer and Andreas M{\"o}ller and Frieder Dreisbach and Roger Gl{\"a}ser and Reiner Staudt},
  title     = {High pressure adsorption of hydrogen, nitrogen, carbon dioxide and methane on the metal–organic framework HKUST-1},
  series   = {Microporous and Mesoporous Materials},
  volume    = {138},
  journal   = {Eine Untersuchung zur Adsorption von Wasserstoff, Stickstoff, Kohlendioxid und Methan auf dem metallorganischen Ger{\"u}stwerkstoff HKUST-1 bei hohen Dr{\"u}cken},
  number    = {1-3},
  publisher = {Elsevier},
  issn      = {1387-1811},
  doi       = {10.1016/j.micromeso.2010.09.013},
  pages     = {140 -- 148},
  year      = {2010},
  abstract  = {High pressure adsorption phenomena are discussed for different gases on HKUST-1 (Cu3(BTC)2, commercially available product BasoliteTM C300). Sorption isotherms for hydrogen, nitrogen, methane and carbon dioxide on HKUST-1 were measured in the temperature range of 273–343 K and at pressures up to 50 MPa. The calculated surface excess adsorption capacities for all four adsorptive are one of the highest reported in the literature for HKUST-1 samples. All surface excess data were further calculated from the experimental data by using the helium buoyancy correction. A detailed description was given. Also a procedure to calculate the absolute amount adsorbed from the surface excess amount by using two different models is shown. Using one model, the density and the volume of the adsorbed phase can be calculated. The density of the adsorbed phase ρads corresponds to the liquid density of the adsorptive at its boiling point ρliq,BP. In case of hydrogen no excess maximum was found up to 50 MPa, so that one model could not be applied. Finally, the isosteric heat of adsorption for each gas was calculated by using the Clausius–Clapeyron equation.},
  language  = {en}
}