首页> 外文期刊>The Journal of Chemical Physics >REACTION OF ATOMIC OXYGEN WITH ADSORBED CARBON MONOXIDE ON A PLATINUM SURFACE
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REACTION OF ATOMIC OXYGEN WITH ADSORBED CARBON MONOXIDE ON A PLATINUM SURFACE

机译:铂表面吸附的一氧化碳与原子氧的反应

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The reaction of gas-phase oxygen atoms with carbon monoxide molecules adsorbed on a platinum surface is studied by the use of the classical trajectory approach. Collisions taking place at gas temperature 300 K are considered as a function of the incident angle. Gas atoms approaching CO in the angle range of 0 degrees-50 degrees are very efficient at producing vibrationally excited CO2 molecules in the gas phase. Beyond 50 degrees, the extent of desorbing CO2 formation decreases rapidly and becomes negligible as the incident angle approaches 90 degrees. Most of the exothermicity of the reaction O+CO-->CO2 minus the CO-surface-binding energy appears to be transferred to the asymmetric stretching vibration of the desorbing CO2. The fraction of reactive collisions producing molecules having vibrational energies corresponding to levels upsilon(3)=9 to 13 is found to be very high and exhibits a vibrational population inversion. Molecular time scale trajectory calculations show that relatively few atoms making up the solid are needed to obtain reliable data on energy transfer to the solid. The behavior of ensembles at various reaction times is discussed in detail. The surface is considered to be at 0 K. (C) 1996 American Institute of Physics. [References: 71]
机译:通过使用经典的轨迹方法研究了气相氧原子与吸附在铂表面的一氧化碳分子的反应。气体温度为300 K时发生的碰撞被视为入射角的函数。在0度到50度的角度范围内接近CO的气体原子在气相中产生振动激发的CO2分子非常有效。超过50度时,解吸二氧化碳的形成程度迅速降低,并且随着入射角接近90度而变得可忽略不计。反应O + CO-> CO2的大部分放热减去CO-表面结合能似乎转移到了解吸CO2的不对称拉伸振动上。发现产生具有对应于upsilon(3)= 9到13的水平的振动能量的分子的反应性碰撞的分数非常高,并且表现出振动总数反转。分子时标轨迹计算表明,要获得可靠的能量转移到固体的数据,就需要相对较少的构成固体的原子。详细讨论了集成体在不同反应时间的行为。该表面被认为是0K。(C)1996美国物理学会。 [参考:71]

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