摘要
A systcmatic method for studying the self-sustained surface chemical oscillation of the gas- solid catalytic reaction is suggcsted in this paper. It includcs: (1) the teehniquc of constaut temperaturc. TP-TR. S-TR, (2) the proposed mechanism of the reaction, (3) the mathcmatical simulation of the reaction and sclf-susatained surface chcmical oscillation. The computcd curvcs coincide with the cxpcrimcntal ones. This result shows that the systcmatic methods suggested in this paper is fcasiblc.
A systcmatic method for studying the self-sustained surface chemical oscillation of the gas- solid catalytic reaction is suggcsted in this paper. It includcs: (1) the teehniquc of constaut temperaturc. TP-TR. S-TR, (2) the proposed mechanism of the reaction, (3) the mathcmatical simulation of the reaction and sclf-susatained surface chcmical oscillation. The computcd curvcs coincide with the cxpcrimcntal ones. This result shows that the systcmatic methods suggested in this paper is fcasiblc.
