SCATTERING OF CARBON-DIOXIDE MOLECULES FROM PD(111) SURFACES

被引:15
作者
SCHLATHOLTER, T [1 ]
HEILAND, W [1 ]
机构
[1] UNIV OSNABRUCK, FACHBEREICH PHYS, D-49069 OSNABRUCK, GERMANY
关键词
D O I
10.1016/0039-6028(94)00668-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Carbon dioxide positive ions and neutral molecules are subject to different charge exchange processes when scattered off clean or potassium-covered Pd(111) surfaces under grazing incidence. The time-of-flight method is a suitable tool to investigate these processes with respect to dissociation and different charge state formation. Using projectiles with primary energies of 250 up to 1500 eV we found not only a strong energy dependence but also a sizeable influence of initial charge state and work function on the molecular survival. In particular, potassium increases the dissociation probability whereas switching from CO2+ to CO2 projectiles leads to the opposite effect. Furthermore, in the case of CO2 on Pd(111) + K we found evidence for the formation of negative molecular ions, which are known to play an important role in dissociative chemisorption.
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页码:207 / 218
页数:12
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