کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
180012 | 459368 | 2010 | 4 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
A new strategy for simulation of electrochemical mechanisms involving acute reaction fronts in solution: Principle
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موضوعات مرتبط
مهندسی و علوم پایه
مهندسی شیمی
مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: A new strategy for simulation of electrochemical mechanisms involving acute reaction fronts in solution: Principle A new strategy for simulation of electrochemical mechanisms involving acute reaction fronts in solution: Principle](/preview/png/180012.png)
چکیده انگلیسی
The main issue in classical simulations of electrochemical reactions concerns the correct description of concentration profiles when their gradients experience abrupt variations over a narrow space range (kinetic layers). Exponentially expanding grids are particularly useful under these conditions when the kinetic layers are adjacent to the electrode surface. Here we show that a new computing strategy can be devised to automatically adapt to this difficulty and solve this problem even when the kinetic layer position propagates within the solution at an a priori unknown speed as it does in EE mechanisms.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Electrochemistry Communications - Volume 12, Issue 9, September 2010, Pages 1170–1173
Journal: Electrochemistry Communications - Volume 12, Issue 9, September 2010, Pages 1170–1173
نویسندگان
Christian Amatore, Oleksiy Klymenko, Irina Svir,