科研成果详情

Synthesis of chemical processes is of non-convex and multi-modal . Deterministic strategies of ten fail to find global optimum within reasonable time scales. Stochastic methodologies generally approach global solution in probability. In recogniting the state of art status in the discipline, a new approach for global optimization of processes, based on sequential number theoretic optimization (SNTO) , is proposed. In this approach, subspaces and feasible points are derived from uniformly scattered points, and iterations over passing the corner of local optimum are enhanced via parallel strategy. The efficiency of the approach proposed is verified by results obtained from various case studies.