The atomic structure of 0.5 monolayer (ML) Co deposited on Pt(110) was investigated by quantitative low-energy electron diffraction and ab initio density functional theory calculations, showing a pronounced inward relaxation and a filling of the missing-row sites of the Pt(110) substrate by Co atoms. Up to this Co coverage no significant intermixing of Pt atoms with Co atoms was observed by scanning tunneling microscopy, resulting in an alternating arrangement of pure Co and Pt rows.
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Univ Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, MexicoUniv Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, Mexico
Guirado-López, R
Aguilera-Granja, F
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Univ Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, MexicoUniv Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, Mexico
Aguilera-Granja, F
Montejano-Carrizales, JM
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Univ Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, MexicoUniv Autonoma San Luis Potosi, Inst Fis Manuel Sandoval Vallarta, San Luis Potosi 78000, Mexico