Phosphorus Adsorption on Fe(110): An ab Initio Comparative Study of Iron Passivation by Different Adsorbates

被引:17
作者
Fatti, G. [1 ]
Restuccia, P. [1 ]
Calandra, C. [1 ]
Righi, M. C. [1 ,2 ]
机构
[1] Univ Modena & Reggio Emilia, Dipartimento Sci Fis Informat & Matemat, Via Campi 213-A, I-41125 Modena, Italy
[2] CNR, Inst Nanosci, S3 Ctr, Via Campi 213-A, I-41125 Modena, Italy
关键词
OXYGEN-ADSORPTION; MOLECULAR ADSORPTION; WORK FUNCTION; SULFUR; ADDITIVES; CHARGE; 1ST-PRINCIPLES; CHEMISORPTION; SEGREGATION; FE;
D O I
10.1021/acs.jpcc.8b08831
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
From corrosion protection to embrittlement and lubrication, the presence of phosphorus at iron surfaces is critical for a range of processes and applications. However, phosphorus adsorption on iron has never been studied experimentally or theoretically. Here P chemisorption on the most stable surface of iron is analyzed by means of density functional theory. The most stable adsorption geometry and coverage are identified, and the changes induced by P adsorption on the structural and electronic properties of the metal are discussed. A systematic comparison among P, S, N, and O uncovers a peculiar behavior of the P and S species: attractive adatom-adatom interactions at high coverage lead to the formation of two-dimensional overlayers that reduce the metal reactivity and work function. This effect is important in iron embrittlement and for the functionality of P- and S-containing additives included in lubricant oils.
引用
收藏
页码:28105 / 28112
页数:8
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