Monte Carlo simulation of catalytic CO oxidation

Progress in Surface Science - Tập 35 - Trang 193-196 - 1990
P. Šmilauer1,2, V. Matolín1,2
1Institute of Physics, Czechoslovak Academy of Sciences, Cukrovarnická 10, CS-162 00 Praha 6, Czechoslovakia
2Department of Electronics and Vacuum Physics, Charles University, V. Holešovičkách 2, CS-180 00 Praha 8, Czechoslovakia

Tài liệu tham khảo

Engel, 1982, vol. 4, 73 Engel, 1978, J. Chem. Phys., 69, 373, 10.1063/1.436363 Matolin, 1986, Vacuum, 36, 449, 10.1016/0042-207X(86)90226-5 Tomková, 1988, Z. Phys. D, 10, 499, 10.1007/BF01425769 Ziff, 1986, Phys. Rev. Lett., 56, 2553, 10.1103/PhysRevLett.56.2553 Meakin, 1987, J. Chem. Phys., 87, 731, 10.1063/1.453570 Chopard, 1988, J. Phys. A, 21, 205, 10.1088/0305-4470/21/1/025 Silverberg, 1987, J. Chem. Phys., 87, 3178, 10.1063/1.453005 Dumont, 1986, Comp. Phys. Comm., 41, 1, 10.1016/0010-4655(86)90017-2 Araya, 1990, Surf. Sci., 230, 245, 10.1016/0039-6028(90)90032-4 Möller, 1986, J. Chem. Phys., 85, 5328, 10.1063/1.451676 Ehsasi, 1989, J. Chem. Phys., 91, 4949, 10.1063/1.456736