Theoretical study of selective hydrogenation in a mixture of acetylene and ethylene over Fe@W(1Â 1Â 1) bimetallic surfaces
Keywords: هیدروژناسیون انتخابی; Density-functional theory; Selective hydrogenation; Acetylene; Fe(1Â 1Â 1); W(1Â 1Â 1); Bimetallic;