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                  <mods:namePart>Posada Pérez, Sergio</mods:namePart>
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               <mods:name>
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                  <mods:namePart>Viñes Solana, Francesc</mods:namePart>
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                  <mods:namePart>Ramírez, Pedro J.</mods:namePart>
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               <mods:name>
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                  <mods:namePart>Vidal, Alba B.</mods:namePart>
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               <mods:name>
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                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Rodríguez, José A.</mods:namePart>
               </mods:name>
               <mods:name>
                  <mods:role>
                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Illas i Riera, Francesc</mods:namePart>
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                  <mods:dateIssued encoding="iso8601">2017-12-01T11:50:33Z2017-12-01T11:50:33Z2014-06-092017-12-01T11:50:33Z</mods:dateIssued>
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               <mods:abstract>The adsorption and activation of a CO2 molecule on cubic d-MoC(001) and orthorhombic b-Mo2C(001) surfaces have been investigated by means of periodic density functional theory based calculations using the Perdew-Burke-Ernzerhof exchange-correlation functional and explicitly accounting for (or neglecting) the dispersive force term description as proposed by Grimme. The DFT results indicate that an orthorhombic b-Mo2C(001) Mo-terminated polar surface provokes the spontaneous cleavage of a C-O bond in CO2 and carbon monoxide formation, whereas on a b-Mo2C(001) C-terminated polar surface or on a d-MoC(001) nonpolar surface the CO2 molecule is activated yet the C-O bond prevails. Experimental tests showed that Mo-terminated b-Mo2C(001) easily adsorbs and decomposes the CO2 molecule. This surface is an active catalyst for the hydrogenation of CO2 to methanol and methane. Although MoC does not dissociate C-O bonds on its own, it binds CO2 better than transition metal surfaces and is an active and selective catalyst for the CO2+3H2-> CH3OH + H2O reaction. Our theoretical and experimental results illustrate the tremendous impact that the carbon/metal ratio has on the chemical and catalytic properties of molybdenum carbides. This ratio must be taken into consideration when designing catalysts for the activation and conversion of CO2. .</mods:abstract>
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               <mods:accessCondition type="useAndReproduction">(c) Posada-Perez, Sergio et al., 2014 info:eu-repo/semantics/openAccess</mods:accessCondition>
               <mods:subject>
                  <mods:topic>Teoria del funcional de densitat</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Diòxid de carboni</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Hidrogenació</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Molibdè</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Carburs</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Density functionals</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Carbon dioxide</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Hydrogenation</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Molybdenum</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Carbides</mods:topic>
               </mods:subject>
               <mods:titleInfo>
                  <mods:title>The Bending Machine: CO2 Activation and Hydrogenation on d-MoC(001) and b-Mo2C(001) Surfaces.</mods:title>
               </mods:titleInfo>
               <mods:genre>info:eu-repo/semantics/article info:eu-repo/semantics/acceptedVersion</mods:genre>
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