Automated parallelization of a program for modeling intraparticle diffusion and adsorption in heterogeneous nanoporous media

Author:

Doroshenko A.Yu.ORCID, ,Petryk M.R.ORCID,Mykhalyk D.M.ORCID,Ivanenko P.A.ORCID,Yatsenko O.A.ORCID, , , ,

Abstract

Heterogeneous media consisting of thin layers of particles of forked porous structure with different physical-chemical properties are widely used in science-intensive technologies and priority sectors of industry, medicine, ecology, etc. Such layers are distributed systems of pores consisting of two main spaces: micro- and nanopores of particles and macropores and cavities between particles. Mass transfer in the system of heterogeneous media causes two types of mass transfer: diffusion in macropores, owing to interparticle space, and diffusion in the system of micro- and nanopores inside particles of the heterogeneous medium. Intraparticle space has a higher level of adsorptive capacity, and at the same time, has a lower velocity of diffusion intrusion in comparison with interparticle space. In modeling concentra- tion and gradient fields for various diffusible components, an important scientific problem is the identification of kinetic parameters of a transfer, predetermining mass transfer velocity on macro- and micro levels, and also equilibrium conditions. The results of designing and parallelization of a program implementing a Crank-Nicolson scheme using algebra-algorithmic specifications represented in a natural- linguistic form are given. The tools for automated design, synthesis and auto-tuning of programs were applied that provided the translation of algebra-algorithmic schemes into source code in a target programming language and its tuning for execution environment to increase the program performance. Numerical distributions of values of diffusion coefficients for intraparticle transfer along coordinate of medium thickness for various time snapshots were obtained. Based on the results of the identification, the models were checked for adequacy and numerical modeling and analysis of concentration and gradient fields of mass transfer were carried out. The experiment results of auto- tuning the software implementation demonstrated high multiprocessor speedup on test data input.

Publisher

National Academy of Sciences of Ukraine (Co. LTD Ukrinformnauka) (Publications)

Reference14 articles.

1. 1. KÄRGER, J. & RUTHVEN, D. M. (2002) Diffusion and adsorption in porous solids. In: Schüth, F., Sing, K. S. W. & Weitkamp, J. (eds).

2. Handbook of Porous Solids. Wenheim: Wiley-VCH. p. 2089-2173.

3. 2. CHEN, N. Y., DEGNAN, T. F. & SMITH, M. C. (1994) Molecular Transport and Reaction in Zeolites: Design and Application of Shape Selective Catalysis. New York: Wiley.

4. 3. RUTHVEN, D. (1984) Principles of Adsorption and Adsorption Processes. New York: Wiley.

5. 4. PETRYK, M. R., MYKHALYK, D. M. & HOIANIUK, I. V. (2020) High-performance methods of identification of kinetic parameter for monodiffusion adsorption mass transfer. Bulletin of National University of Water and Environmental Engineering. [Online] 4 (92). p. 91-104. (in Ukrainian). Available from: http://ep3.nuwm.edu.ua/22117 [Accessed 12/08/2022]

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3