Shape and Size of Cobalt Nanoislands Formed Spontaneously on Cobalt Terraces during Fischer-Tropsch Synthesis

被引:35
作者
Banerjee, Arghya [1 ]
Navarro, Violeta [2 ]
Frenken, Joost W. M. [2 ]
van Bavel, Alexander P. [3 ]
Kuipers, Herman P. C. E. [3 ]
Saeys, Mark [4 ]
机构
[1] Natl Univ Singapore, Dept Chem & Biomol Engn, 4 Engn Dr 4, Singapore 117576, Singapore
[2] Leiden Univ, Kamerlingh Onnes Lab, Niels Bohrweg 2, NL-2333 CA Leiden, Netherlands
[3] Shell Technol Ctr Amsterdam, POB 38000, NL-1030 BN Amsterdam, Netherlands
[4] Univ Ghent, Chem Technol Lab, Technol Pk 914, B-9052 Ghent, Belgium
关键词
SCANNING-TUNNELING-MICROSCOPY; TOTAL-ENERGY CALCULATIONS; COMBINED IN-SITU; CO DISSOCIATION; SURFACE; CATALYSTS; CO(0001); CARBON; ORIGIN; GAS;
D O I
10.1021/acs.jpclett.6b00555
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Cobalt-based catalysts undergo a massive and spontaneous reconstruction to form uniform triangular nanoislands under Fischer-Tropsch (FT) conditions. This reconstruction is driven by the unusual and synergistic adsorption of square-planar carbon and CO at the 4-fold edge sites of the nanoislands, driving the formation of triangular islands. The size of the nanoislands is determined by the balance between energy gain from creating C/CO-covered edges and energy penalty to create C/CO-covered corners. For carbon chemical potentials corresponding to FT conditions, triangular Co islands with 45 Co atoms (about 2 nm) are the most stable surface structure. Decreasing the carbon chemical potential and hence the stability of square planar carbon favors the formation of larger islands, until reconstruction becomes unfavorable and CO-covered terraces are thermodynamically the most stable. The predicted structure of the islands is consistent with in situ scanning tunneling microscopy images obtained for the first time under realistic FT reaction conditions on a Co(0001) surface.
引用
收藏
页码:1996 / 2001
页数:6
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