Multi-Step DTM simulation of Transesterification reactions model
سال انتشار: 1404
نوع سند: مقاله ژورنالی
زبان: انگلیسی
مشاهده: 58
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شناسه ملی سند علمی:
JR_CMDE-13-2_020
تاریخ نمایه سازی: 27 فروردین 1404
چکیده مقاله:
The multi-step differential transform method (DTM) adopted from the standard DTM is employed in this case study to solve a model of the transesterification reaction. The DTM is considered in a sequence of time intervals. The accuracy of the proposed method is confirmed by comparing its results with those of the fourth-order RungeKutta (RK۴) method. In addition, the experimental results are investigated with the Multi-step DTM to demonstrate the efficiency and effectiveness of these chemical reactions obtained in the laboratory. The present findings confirmed the effectiveness of using the multi-step DTM in validating the chemical models obtained in laboratories.
کلیدواژه ها:
نویسندگان
Hossein Esfandian
Faculty of Engineering Technology, Amol University of Special Modern Technologies, Amol, Iran.
Hadi Rezazadeh
Faculty of Engineering Technology, Amol University of Special Modern Technologies, Amol, Iran.
Mohammadreza Rezazadeh
Faculty of Mechanical, Process and Energy, TU Bergakademie Freiberg, Freiberg, Germany.