Chemical Dynamics Simulations and Scattering Experiments for O2 Collisions with Graphite

被引:22
作者
Majumder, Moumita [1 ]
Gibson, K. D. [2 ,3 ]
Sibener, S. J. [2 ,3 ]
Hase, William L. [1 ]
机构
[1] Texas Tech Univ, Dept Chem & Biochem, Lubbock, TX 79409 USA
[2] Univ Chicago, James Franck Inst, 929 East 57th St, Chicago, IL 60637 USA
[3] Univ Chicago, Dept Chem, 929 East 57th St, Chicago, IL 60637 USA
关键词
DENSITY-FUNCTIONAL THEORY; ENERGY-TRANSFER; THERMAL-CONDUCTIVITY; SURFACE; BENZENE; OXYGEN; MODEL; COMPLEXES; EXCHANGE; ATOMS;
D O I
10.1021/acs.jpcc.8b02574
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
Energy transfer in collisions of 02 with a graphite surface was studied by chemical dynamics simulations. The simulations were performed for three collision energies E-i of 2.1, 7.4, and 15 kcal/mol, with the initial incident angle fixed at theta(i) = 45 degrees. Simulations were performed for each E-i, at a surface temperature T-surf = 300 K. For the higher surface temperature of 1177 K, a simulation was only performed for E-i = 15 kcal/mol. The following properties were determined and analyzed for the O-2 + graphite collisions: (1) translational energy distributions of the scattered O-2; (2) distribution of the final polar and azimuthal angle for the scattered O-2; and (3) number of bounces of O-2 on the surface before scattering. The average energy transferred to the graphite surface and that remaining in O-2 translation, i.e., <Delta E-surf) and (E-f), exhibit a linear dependence with the initial translational energy. For the O-2(+) graphite scattering, the physisorption/desorption residence time distribution decays exponentially, with an increase in residence time with a decrease in E. The rate at which the distribution decreases shows a near-linear dependence with an increase in E,. For higher collisional energies of 7.4 and 15 kcal/mol, O-2 scattering from the surface follows a nearly quasi-trapping desorption process. However, for the lowest collision energy, it mostly follows conventional physisorption/desorption. For all of the scattering conditions considered experimentally, the relationship between the average final translational energy and average scattering angle for the O-2 molecules found from the simulations is in excellent agreement with the experimental results. This experimental validation of precise simulation outcomes is important as it indicates that collisional energy-transfer predictions for this system can be reliably used in assessing interfacial energy flow in a variety of technological applications, including high-performance flight systems.
引用
收藏
页码:16048 / 16059
页数:12
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