Chebyshev high-dimensional model representation (Chebyshev-HDMR) potentials: application to reactive scattering of H2 from Pt(111) and Cu(111) surfaces

被引:17
|
作者
Thomas, Phillip S. [1 ]
Somers, Mark F. [1 ]
Hoekstra, Anne W. [1 ]
Kroes, Geert-Jan [1 ]
机构
[1] Leiden Inst Chem Theoret Chem, NL-2300 RA Leiden, Netherlands
关键词
SHEPARD INTERPOLATION METHOD; SOFT ELECTRON-IONIZATION; ENERGY SURFACE; QUANTUM DYNAMICS; ELEMENTARY REACTIONS; COMPONENT FUNCTIONS; MOLECULAR-DYNAMICS; RS-HDMR; 10; K; BEAM;
D O I
10.1039/c2cp40173h
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
Gas phase and surface reactions involving polyatomic molecules are of central importance to chemical physics, and require accurately fit potential energy surfaces describing the interaction in their systems. Here, we propose a method for generating a High Dimensional Model Representation (HDMR) of a multidimensional potential energy surface (PES) and apply it to reactive molecule-surface scattering problems. In the HDMR treatment, all N degrees of freedom (DOF) of an N-dimensional PES are represented but only n < N are explicitly coupled. The HDMR is obtained from Chebyshev polynomial expansions for each degree of freedom, where expansion coefficients are efficiently evaluated using discrete cosine transform (DCT) algorithms and properties of Chebyshev polynomials. HDMR surfaces constructed for the reactive scattering of H-2 from Pt(111) and Cu(111) are used in quantum dynamics simulations; the resultant state-resolved reaction and scattering probabilities are compared to those from simulations using full (6D) PESs and n-mode PESs from previous work. The results are encouraging, and suggest that this method may be applicable to "late barrier'' reactive systems for which the previously-used n-mode representation fails.
引用
收藏
页码:8628 / 8643
页数:16
相关论文
共 9 条
  • [1] Translation-to-rotational energy transfer in scattering of H2 molecules from Cu(111) surfaces
    Wang, ZS
    Darling, GR
    Holloway, S
    SURFACE SCIENCE, 2000, 458 (1-3) : 63 - 70
  • [2] Reactive scattering of H2 on Cu(111) at 925 K: Effective Hartree potential vs sudden approximation
    Smits, Bauke
    Sah, Mantu Kumar
    Naskar, Koushik
    Adhikari, Satrajit
    Meyer, Jorg
    Somers, Mark F.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (15)
  • [3] Vibrational and rotational coupling effects in the direct scattering of H2 from Cu(111)
    Miura, Y
    Kasai, H
    Diño, WA
    Okiji, A
    SURFACE SCIENCE, 1999, 438 (1-3) : 254 - 260
  • [4] Vibration-rotational coupling of H2 molecules scattering from a Cu(111) surface
    Wang, ZS
    Darling, GR
    Holloway, S
    SURFACE SCIENCE, 2002, 504 (1-3) : 66 - 74
  • [5] High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111)
    Kolb, Brian
    Luo, Xuan
    Zhou, Xueyao
    Jiang, Bin
    Guo, Hua
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 8 (03): : 666 - 672
  • [6] Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface
    Kroes, Geert-Jan
    Juaristi, J. I.
    Alducin, M.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (25) : 13617 - 13633
  • [7] Hot electron effects during reactive scattering of H2 from Ag(111): assessing the sensitivity to initial conditions, coupling magnitude, and electronic temperature
    Maurer, Reinhard J.
    Zhang, Yaolong
    Guo, Hua
    Jiang, Bin
    FARADAY DISCUSSIONS, 2019, 214 : 105 - 121
  • [8] Dynamics on Six-Dimensional Potential Energy Surfaces for H2/Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and PW91 versus RPBE
    Diaz, C.
    Olsen, R. A.
    Busnengo, H. F.
    Kroes, G. J.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (25) : 11192 - 11201
  • [9] Six-Dimensional State-to-State Quantum Dynamics of H2/D2 Scattering from Cu(100): Validity of Site-Averaging Model
    Zhang, Liang
    Zhu, Lingjun
    Jiang, Bin
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2022, 35 (01) : 143 - 152