Ab-Initio calculations of the CO adsorption and dissociation on substitutional Fe-Cu surface alloys relevant to Fischer-Tropsch Synthesis: bcc-(Cu)Fe(100) and fcc-(Fe)Cu(100)

作者：Elahifard MohammadReza^*; Fazeli Elham; Joshani Azadeh; Gholami MohammadReza

来源：Surface and Interface Analysis, 2013, 45(7): 1081-1087.

DOI：10.1002/sia.5228

• co dissociation
• Fischer-Tropsch synthesis
• alloy film
• density functional theory
• ensemble effect
• ligand effect

Direct CO dissociation is seen the main path of the first step in the Fischer-Tropsch Synthesis (FTS) on the reactive iron surfaces. Cu/Fe alloy film is addressed with various applications over face-centered-cubic (fcc)-Cu and body-centered-cubic (bcc)-Fe in the FTS, i.e. preventing iron carbide formation (through direct CO dissociation) by moderating the surface reactivity and facilitating the reduction of iron surfaces, respectively. In this study by density functional theory, the stable configurations of CO molecule on various Cu/Fe alloys over fcc-Cu(100) and bcc-Fe(100) surfaces with different CO coverage (25% and 50%) have been evaluated. Our results showed that the ensemble effect plays a fundamental role to CO adsorption energy on the surface alloys over bcc-Fe(100); on the other hand, the ligand effect determines the CO stability on the fcc-Cu(100) surface alloys. CO dissociation barrier was also calculated on the surface alloys that showed although the CO dissociation process is thermodynamically possible on the more reactive surface alloys, but according to their high barrier, CO dissociation does not occur directly on these surfaces.

• 出版日期2013-7