Laboratoire de Physique des Interactions Ioniques et Moléculaires, CNRS and Université de Provence (UMR 6633), Campus Universitaire de Saint Jérôme, Case 242, 13397 Marseille Cedex 20, France.
J Chem Phys. 2010 Jul 28;133(4):044508. doi: 10.1063/1.3463001.
The sticking of one hydrogen atom chemisorbed on the (0001) graphite surface is investigated using a mixed classical-quantum method. The phonon modes of the system in the collinear scattering approach are included in the dynamics calculations. The vibrational degrees of freedom of the surface (phonons) are treated classically, while the H-surface motion is treated using a one-dimensional quantum wave packet propagation method. The sticking probabilities are calculated and the individual contributions of the phonon bands to the collision dynamics are analyzed for surface temperatures of 10, 150, and 300 K and hydrogen kinetic energies ranging from 0.13 to 1.08 eV. An analytical form of the sticking probability as a function of the surface temperature is also proposed.
采用经典-量子混合方法研究了一个化学吸附在(0001)石墨表面的氢原子的黏附。在共线散射方法中,系统的声子模式被包含在动力学计算中。表面的振动自由度(声子)被经典地处理,而 H-表面运动则使用一维量子波包传播方法处理。对于 10、150 和 300 K 的表面温度和 0.13 到 1.08 eV 的氢动能范围,计算了黏附概率,并分析了声子带对碰撞动力学的单独贡献。还提出了一个作为表面温度函数的黏附概率的解析形式。