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- W2042280578 abstract "A theoretical model for describing H2 dissociative chemisorption on Cu surfaces is proposed. The sticking probability S is calculated as a function of vibrational state, average kinetic energy and incident angle of hydrogen molecular beam. Within the theoretical frame of this model, the different contributions to S from H2(ν = 0) and H2(ν = 1) can be clearly distinguished. The calculated results indicate that vibrational energy significantly promotes the chemisorption of H2 on Cu surfaces in the region of low translational energy. The equations derived can be used to analyze the experimental data for both pure and seeded molecular beams." @default.
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- W2042280578 date "1995-09-01" @default.
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- W2042280578 title "A theoretical model for H 2 dissociative adsorption on Cu surfaces" @default.
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- W2042280578 doi "https://doi.org/10.1088/1004-423x/4/9/007" @default.
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