CO Diffusion and Bond Weakening on Cu(410) -Probing Surface Structure-

被引:0
作者
Gueriba, Jessiel Siaron [1 ,2 ]
Arboleda, Nelson Buntimil, Jr. [2 ]
Dino, Wilson Agerico [1 ,3 ]
机构
[1] Osaka Univ, Dept Appl Phys, Suita, Osaka 5650871, Japan
[2] De La Salle Univ, Dept Phys, 2401 Taft Ave, Manila 0922, Philippines
[3] Osaka Univ, Ctr Atom & Mol Technol, Suita, Osaka 5650871, Japan
关键词
Density functional theory; Stepped surface; Surface diffusion; GENERALIZED GRADIENT APPROXIMATION; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; POINTS; PUZZLE;
D O I
10.1380/ejssnt.2020.307
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We discuss the possibility of using adsorbed CO for adsorbate mediated surface analysis. CO is known to exhibit properties that depend strongly on the local environment, e.g., coordination on surface sites, which manifest through its vibrational frequency. This, in turn, suggests the possibility of probing the surface structure through the changes in C-O stretching frequency during surface diffusion. Using density functional theory calculation, we demonstrate that the vibrational frequency shifts of CO manifests the corrugation of the surface, hence, its structure. To show this, we used Cu(410), a wide stepped surface, as our sample.
引用
收藏
页码:307 / 311
页数:5
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