Study of Transition Zones in the Carbon Monoxide Catalytic Oxidation on Platinum Using the Network Simulation Method

被引:1
作者
Francisco Sanchez-Perez, Juan [1 ]
Moreno Nicolas, Jose Andres [2 ]
Alhama, Francisco [1 ]
Canovas, Manuel [3 ]
机构
[1] Univ Politecn Cartagena UPCT, Dept Appl Phys & Naval Technol, Campus Alfonso 13, Cartagena 30202, Spain
[2] Univ Politecn Cartagena UPCT, Dept Mech Engn Mat & Mfg, Cartagena 30202, Spain
[3] Univ Catolica Norte, Met & Min Engn Dept, Antofagasta 1240000, Chile
关键词
catalyst; carbon monoxide; network simulation method; surface; transition zone; interface; dynamical systems; numerical techniques; REACTION-RATE OSCILLATIONS; LANGMUIR-HINSHELWOOD; CO OXIDATION; TEMPERATURE; CORROSION; KINETICS; OXIDES; MODEL;
D O I
10.3390/math8091413
中图分类号
O1 [数学];
学科分类号
0701 ; 070101 ;
摘要
A study of transition zones in the carbon monoxide catalytic oxidation over platinum is presented. After the design of a network model following the rules of the Network Simulation Method, it is run in a standard (free) software providing the fractional coverages of all species for different values of carbon monoxide partial pressure, the main parameter that produces the change between a stationary or periodic response. The design of the model is explained in detail and no assumptions are made concerning the removing of oxidation fractional coverage. The illusory chaotic behavior associated with an inadequate time step in the numerical algorithm is studied. This work provides an explanation for the transition (bifurcation) between the stationary and the periodical response studies making use of Poincare plane and phase-diagrams. The extinction of variable fluctuation in the transition zone is analyzed to understand its relation with given values of transition partial pressures. Of particular interest is the small time span of the superficial fractional coverage of carbon monoxide fluctuation near the second transition partial pressure.
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页数:16
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