Density functional theory study of chlorine adsorption on the Pt(111) surface

Junhua Hao; Run Jiang; Yuhua Yin; Yufang Wang; Qinghua Jin

doi:10.1016/j.susc.2013.08.006

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Density functional theory study of chlorine adsorption on the Pt(111) surface

Junhua Hao Run Jiang Yuhua Yin Yufang Wang Qinghua Jin

Year: 2013 Journal: Surface Science Vol: 617 Pages: 233-236 Publisher: Elsevier BV

DOI: 10.1016/j.susc.2013.08.006

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Keywords:

Density functional theory Adsorption Chlorine Chemistry Surface (topology) Computational chemistry Materials science Physical chemistry Inorganic chemistry Organic chemistry Mathematics Geometry

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Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Surface and Thin Film Phenomena

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Density functional theory study of chlorine adsorption on the Pt(111) surface

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