Dergi makalesi Açık Erişim
Kizilkaya, Ali Can; Senkan, Selim; Onal, Isik
<?xml version='1.0' encoding='UTF-8'?> <record xmlns="http://www.loc.gov/MARC21/slim"> <leader>00000nam##2200000uu#4500</leader> <controlfield tag="001">24241</controlfield> <datafield tag="100" ind1=" " ind2=" "> <subfield code="u">Middle E Tech Univ, Dept Chem Engn, TR-06531 Ankara, Turkey</subfield> <subfield code="a">Kizilkaya, Ali Can</subfield> </datafield> <datafield tag="542" ind1=" " ind2=" "> <subfield code="l">open</subfield> </datafield> <datafield tag="260" ind1=" " ind2=" "> <subfield code="c">2010-01-01</subfield> </datafield> <datafield tag="024" ind1=" " ind2=" "> <subfield code="2">doi</subfield> <subfield code="a">10.1016/j.molcata.2010.07.008</subfield> </datafield> <datafield tag="700" ind1=" " ind2=" "> <subfield code="u">Univ Calif Los Angeles, Dept Chem Engn, Los Angeles, CA 90095 USA</subfield> <subfield code="a">Senkan, Selim</subfield> </datafield> <datafield tag="700" ind1=" " ind2=" "> <subfield code="u">Middle E Tech Univ, Dept Chem Engn, TR-06531 Ankara, Turkey</subfield> <subfield code="a">Onal, Isik</subfield> </datafield> <datafield tag="909" ind1="C" ind2="4"> <subfield code="p">JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL</subfield> <subfield code="n">1-2</subfield> <subfield code="c">107-111</subfield> <subfield code="v">330</subfield> </datafield> <controlfield tag="005">20210315112607.0</controlfield> <datafield tag="980" ind1=" " ind2=" "> <subfield code="a">user-tubitak-destekli-proje-yayinlari</subfield> </datafield> <datafield tag="520" ind1=" " ind2=" "> <subfield code="a">Propylene epoxidation reactions are carried out on Ru-Cu(1 1 1) and Cu(1 1 1) surfaces with periodic density functional theory (DFT) calculations. Ru-Cu(1 1 1) surface is modeled as Cu(1 1 1) monolayer totally covering the Ru(0 0 0 1) surface underneath, in accordance with the literature. It is shown that the Ru-Cu(1 1 1) surface is ineffective for propylene oxide formation since it has a lower energy barrier (0.48 eV) for the stripping of the allylic hydrogen of propylene and a higher energy barrier (0.92 eV) towards oxametallacycle formation compared to Cu(1 1 1) surface which has a barrier of 0.83 eV for hydrogen stripping and 0.75 eV for oxametallacycle formation. The reason behind this ineffectiveness is shown to be the higher basicity of the atomic oxygen adsorbed on Ru-Cu(111) compared to Cu(1 11), evaluated by the adsorption of sulfur dioxide onto the systems. The results are consistent both with recent publications about propylene epoxidation and previous studies performed about the structure of Ru-Cu catalysts. (C) 2010 Elsevier B.V. All rights reserved.</subfield> </datafield> <datafield tag="540" ind1=" " ind2=" "> <subfield code="a">Creative Commons Attribution</subfield> <subfield code="u">http://www.opendefinition.org/licenses/cc-by</subfield> </datafield> <datafield tag="856" ind1="4" ind2=" "> <subfield code="s">211</subfield> <subfield code="z">md5:c14a5e50402231b44404284a8eaea0f2</subfield> <subfield code="u">https://aperta.ulakbim.gov.trrecord/24241/files/bib-3c750def-e3d7-4c2e-8151-d2ec59fe659f.txt</subfield> </datafield> <datafield tag="909" ind1="C" ind2="O"> <subfield code="p">user-tubitak-destekli-proje-yayinlari</subfield> <subfield code="o">oai:zenodo.org:24241</subfield> </datafield> <datafield tag="650" ind1="1" ind2="7"> <subfield code="2">opendefinition.org</subfield> <subfield code="a">cc-by</subfield> </datafield> <datafield tag="980" ind1=" " ind2=" "> <subfield code="b">article</subfield> <subfield code="a">publication</subfield> </datafield> <datafield tag="245" ind1=" " ind2=" "> <subfield code="a">Investigation of ruthenium-copper bimetallic catalysts for direct epoxidation of propylene: A DFT study</subfield> </datafield> </record>
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