作者: Andrzej Kotarba , Andrzej Barański , Stanisław Hodorowicz , Jerzy Sokołowski , Andrzej Szytuła
关键词: Activation energy 、 Desorption 、 Chemistry 、 Field desorption 、 Chemical state 、 Thermal desorption 、 Excited state 、 Physical chemistry 、 Inorganic chemistry 、 Ionic bonding 、 Rydberg atom
摘要: Well‐characterized catalyst model compounds of KAlO2 and KFeO2 are investigated by thermal desorption potassium from the material. The desorbing fluxes ions, atoms highly excited states (field ionizable Rydberg states) were studied with surface field ionization detectors in a vacuum apparatus. From Arrhenius plots activation energies for K K+ determined. chemical state at surfaces is concluded to be: ionic on (with barrier 1.76 eV) covalent (barrier 2.73 eV). These results agree data obtained earlier industrial catalysts ammonia styrene production. They interpreted terms Schottky cycle, which completed fails KFeO2. This failure indicates non‐equilibrium process. only found desorb KFeO2, agreement suggestion that such some way responsible catalytic activity.