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   <subfield code="a">Facile and fast, one pot microwave synthesis of metal organic framework copper terephthalate and study CO2 and CH4 adsorption on it</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Nesa Tari, Azadeh Tadjarodi, Javad Tamnanloo, Shohreh Fatemi]</subfield>
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   <subfield code="a">Copper terephthalate, metal organic framework (MOF) [Cu(BDC)] (H2BDC=benzene-1,4-di-carboxylic acid) was synthesized by simple and fast microwave method. Different samples were synthesized by modifying the irradiation time, irradiation power and concentrations of reactants. The samples were characterized by means of FT-IR analysis, X-ray diffraction (XRD), N2 adsorption/desorption isotherms, scanning electron microscopy, elemental analysis and thermo gravimetric analysis. The effect of synthesis conditions on crystallinity, crystal size, specific surface area and morphology of the prepared samples were investigated. The XRD patterns of all synthesized samples confirmed the formation of Cu(BDC) without any phase impurities. The samples with the highest Langmuir surface area of 624 and 611m2/g were considered for CO2 and CH4 adsorption isotherms. Adsorption isotherms of CH4 and CO2 were determined by volumetric method in the range of 0.1-60bar pressure at normal temperature. The highest adsorption capacity for CO2 and CH4 was determined 10.4 and 5.2mmol/g, respectively at 303.15K and 47.7bar equilibrium pressure. The highest selectivity of CO2 by the synthesized MOF was calculated sixfold over CH4 adsorption around normal pressure and the results have shown the capability of the synthesized Cu(BDC) for separation of CO2 from natural gas at low pressures.</subfield>
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   <subfield code="a">Springer Science+Business Media New York, 2015</subfield>
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   <subfield code="a">Metal organic framework</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Microwave synthesis</subfield>
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   <subfield code="a">Cu(BDC)</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">CO2/CH4 selectivity</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">One pot synthesis</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">A : Adsorption potential</subfield>
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   <subfield code="a">CBET : BET adsorption isotherm relating to the energy of surface interaction (L/mg)</subfield>
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   <subfield code="a">Cµ : Adsorption amount (mg/g)</subfield>
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   <subfield code="a">Cµs : Theoretical isotherm saturation capacity (mg/g)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">B : Isothermsadsorptionconstants (dm3/mg)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">d : Interlayer spacing (m)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">K : Freundlich isotherm constant (mg/g)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">N : Total of sample size</subfield>
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   <subfield code="a">p : Number of parameters</subfield>
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   <subfield code="a">qe : Equilibrium concentration (mg/L)</subfield>
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   <subfield code="a">qe,calc : Calculated adsorbate concentration at equilibrium (mg/g)</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">qe,meas : Measured adsorbate concentration at equilibrium (mg/g)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">P : Equilibrium concentration (mg/L)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">P0 : Adsorbate monolayer saturation concentration (mg/L)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">r : Inverse power of distance from the surface</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">R : Gas constant (8.34J/molK)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">R2 : Sample R-square</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">T : Temperature (K)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">t : Toth isotherm constant</subfield>
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   <subfield code="a">Tari</subfield>
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   <subfield code="u">Research Laboratory of Inorganic Materials Synthesis, Department of Chemistry, Iran University of Science and Technology, 16846-13114, Tehran, Iran</subfield>
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   <subfield code="u">School of Chemical Engineering, College of Engineering, University of Tehran, Enghelab Avenue, 11365-4563, Tehran, Iran</subfield>
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   <subfield code="t">Journal of Porous Materials</subfield>
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   <subfield code="q">22:5&lt;1161</subfield>
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   <subfield code="a">Metadata rights reserved</subfield>
   <subfield code="b">Springer special CC-BY-NC licence</subfield>
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