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Calculation of adsorption heats of nitric oxide on ruthenium by the bond interaction method

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Abstract

Chemisorption heats of nitric oxide on Ru(0001) and Ru(1010) planes have been calculated by the bond interaction method. It is shown that the calculated values correlate well with TPD data.

Abstract

Методом взаимодействующих связей рассчитаны теплоты хемосорбции азота на гранях (000I) и (I0I0) рутения. Показано, что рассчитанные значения теплот хемосорбции коррелируют с термодесорбционными данными.

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Authors and Affiliations

  1. Institute of Organic Catalysis and Electrochemistry, Alma-Ata, USSR

    K. Dosumov, N. N. Bulgakov, L. A. Sokolova & N. M. Popova

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  1. K. Dosumov
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  2. N. N. Bulgakov
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  3. L. A. Sokolova
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  4. N. M. Popova
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Dosumov, K., Bulgakov, N.N., Sokolova, L.A. et al. Calculation of adsorption heats of nitric oxide on ruthenium by the bond interaction method. React Kinet Catal Lett 12, 405–410 (1979). https://doi.org/10.1007/BF02061745

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  • DOI: https://doi.org/10.1007/BF02061745

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