Dynamics of a Class of Chemical Oscillators with Asymmetry Potential: Simulations and Control over Oscillations

The literature devoted to the issue of a forced modified Van der Pol–Duffing oscillator with asymmetric potential is a major and varied way to represent nonlinear dissipative chemical dynamics. It is known that this model is based on the real reaction–kinetic scheme. In this paper, we suggest a novel class of oscillators that are appealing to users due to their numerous free parameters and asymmetric potential. The rationale for this is because an expanded model is put out that enables the investigation of both classical and more recent models that have been reported in the literature at a “higher energy level”. We present a few specific modules for examining these oscillators’ behavior. A much broader Web-based application for scientific computing will incorporate this as a key component. Probabilistic construction to offer possible control over the oscillations is also considered.