带隙
接受者
吸附
半导体
化学
催化作用
结合能
化学物理
金属
氧化物
费米能级
兴奋剂
光化学
材料科学
物理化学
原子物理学
电子
凝聚态物理
物理
光电子学
有机化学
量子力学
作者
Ivano E. Castelli,Isabela C. Man,Ştefan-Gabriel Şoriga,Vasile I. Pârvulescu,Niels Bendtsen Halck,Jan Rossmeisl
标识
DOI:10.1021/acs.jpcc.7b04974
摘要
Understanding the interaction between adsorbants and metal surfaces has led to descriptors for bindings and catalysis which have a major impact on the design of metal catalysts. On semiconductor oxides, these understandings are still lacking. We show an important element in understanding binding on semiconductors. We propose here a correlation between the cooperative interaction energy, i.e., the energy difference between the adsorption energies of coadsorbed electron donor–acceptor pair and isolated fragments and the band gap of the clean oxide surface. We demonstrate this effect for a number of oxides and donor–acceptor pairs and explain it with the shift in the Fermi level before and after the adsorption. The conclusion is that the adsorption of acceptor–donor pairs is considerably more favorable compared to unpaired fragments, and this energy difference is approximately equal to the value of the band gap. The implications of this understanding in relation to the improvement and discovery of novel catalysts on the band gap oxides are also discussed.
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