{"title":"Binary chemical reaction with activation energy in dissipative flow of non-Newtonian nanomaterial","authors":"M. Khan, F. Alzahrani","doi":"10.1142/s0219633620400064","DOIUrl":null,"url":null,"abstract":"this paper deals with the entropy optimization and heat transport of magneto-nanomaterial flow of non-newtonian (jeffrey fluid) towards a curved stretched surface. mhd fluid is accounted. the modeling of energy expression is developed subject to brownian diffusion , joule (ohmic) heating, thermophoresis and viscous dissipation . total entropy rate is discussed with the help of fluid friction irreversibility, mass transfer irreversibility, joule heating irreversibility and heat transfer irreversibility. binary chemical reaction with the smallest amount of activation energy is further considered. the governing equations of jeffrey fluid with effects of hydrodynamic, thermal radiation , heat and mass transfer were solved through built-in- shooting method . the flow variables on the entropy rate, velocity field , concentration, bejan number, skin friction coefficient and temperature are physically discussed through various graphs. the outcomes reveal that the entropy rate increases with an enhancement in curvature parameter. such obtained outcomes help in mechanical and industrial engineering sciences. moreover, the velocity and temperature decays versus ratio of relaxation to retardation times are also noticed.","PeriodicalId":49976,"journal":{"name":"Journal of Theoretical & Computational Chemistry","volume":null,"pages":null},"PeriodicalIF":2.4000,"publicationDate":"2020-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1142/s0219633620400064","citationCount":"69","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Theoretical & Computational Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s0219633620400064","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Computer Science","Score":null,"Total":0}
引用次数: 69
Abstract
this paper deals with the entropy optimization and heat transport of magneto-nanomaterial flow of non-newtonian (jeffrey fluid) towards a curved stretched surface. mhd fluid is accounted. the modeling of energy expression is developed subject to brownian diffusion , joule (ohmic) heating, thermophoresis and viscous dissipation . total entropy rate is discussed with the help of fluid friction irreversibility, mass transfer irreversibility, joule heating irreversibility and heat transfer irreversibility. binary chemical reaction with the smallest amount of activation energy is further considered. the governing equations of jeffrey fluid with effects of hydrodynamic, thermal radiation , heat and mass transfer were solved through built-in- shooting method . the flow variables on the entropy rate, velocity field , concentration, bejan number, skin friction coefficient and temperature are physically discussed through various graphs. the outcomes reveal that the entropy rate increases with an enhancement in curvature parameter. such obtained outcomes help in mechanical and industrial engineering sciences. moreover, the velocity and temperature decays versus ratio of relaxation to retardation times are also noticed.
期刊介绍:
The Journal of Theoretical and Computational Chemistry (JTCC) is an international interdisciplinary journal aimed at providing comprehensive coverage on the latest developments and applications of research in the ever-expanding field of theoretical and computational chemistry.
JTCC publishes regular articles and reviews on new methodology, software, web server and database developments. The applications of existing theoretical and computational methods which produce significant new insights into important problems are also welcomed. Papers reporting joint computational and experimental investigations are encouraged. The journal will not consider manuscripts reporting straightforward calculations of the properties of molecules with existing software packages without addressing a significant scientific problem.
Areas covered by the journal include molecular dynamics, computer-aided molecular design, modeling effects of mutation on stability and dynamics of macromolecules, quantum mechanics, statistical mechanics and other related topics.