{"title":"高速流动中气体分子在水吸附表面的反射模型研究","authors":"Naoya Uene, H. Takeuchi, Y. Hayamizu, T. Tokumasu","doi":"10.1299/jfst.2020jfst0005","DOIUrl":null,"url":null,"abstract":"We consider a Couette flow of a rarefied Ar gas with heat transfer between two wall surfaces and investigate the scattering behavior of gas molecules reflected either at a clean Pt surface or at a surface contaminated with adsorbates. Water molecules abundantly present in the atmosphere were adopted as the adsorbates. The reflection of gas molecules on the lower wall surface was simulated by Molecular Dynamics (MD) method to obtain accommodation coefficients and velocity distribution functions of gas molecules. We applied the modified reflection model of gas molecule and investigated the velocity distribution functions of the model by comparing the MD results to verify the validity. The accommodation coefficients obtained by the MD method depend on the number of adsorbed water molecules on the lower wall surface. Specifically, tangential momentum accommodation coefficient (TMAC) tended to increase and then decrease with the increase in adsorbed water molecules, but normal momentum accommodation coefficient (NMAC) tended to decrease monotonically. The velocity distribution functions of the modified reflection model approximately show the good agreement with the MD calculation but the degree of coincidence depends on the speed difference between the upper and lower wall surfaces, and the number of adsorbed water molecules on the surface.","PeriodicalId":44704,"journal":{"name":"Journal of Fluid Science and Technology","volume":null,"pages":null},"PeriodicalIF":0.7000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Study of reflection models of gas molecules on water adsorbed surfaces in high-speed flows\",\"authors\":\"Naoya Uene, H. Takeuchi, Y. Hayamizu, T. Tokumasu\",\"doi\":\"10.1299/jfst.2020jfst0005\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We consider a Couette flow of a rarefied Ar gas with heat transfer between two wall surfaces and investigate the scattering behavior of gas molecules reflected either at a clean Pt surface or at a surface contaminated with adsorbates. Water molecules abundantly present in the atmosphere were adopted as the adsorbates. The reflection of gas molecules on the lower wall surface was simulated by Molecular Dynamics (MD) method to obtain accommodation coefficients and velocity distribution functions of gas molecules. We applied the modified reflection model of gas molecule and investigated the velocity distribution functions of the model by comparing the MD results to verify the validity. The accommodation coefficients obtained by the MD method depend on the number of adsorbed water molecules on the lower wall surface. Specifically, tangential momentum accommodation coefficient (TMAC) tended to increase and then decrease with the increase in adsorbed water molecules, but normal momentum accommodation coefficient (NMAC) tended to decrease monotonically. The velocity distribution functions of the modified reflection model approximately show the good agreement with the MD calculation but the degree of coincidence depends on the speed difference between the upper and lower wall surfaces, and the number of adsorbed water molecules on the surface.\",\"PeriodicalId\":44704,\"journal\":{\"name\":\"Journal of Fluid Science and Technology\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2020-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Fluid Science and Technology\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1299/jfst.2020jfst0005\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"MECHANICS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Fluid Science and Technology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1299/jfst.2020jfst0005","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MECHANICS","Score":null,"Total":0}
Study of reflection models of gas molecules on water adsorbed surfaces in high-speed flows
We consider a Couette flow of a rarefied Ar gas with heat transfer between two wall surfaces and investigate the scattering behavior of gas molecules reflected either at a clean Pt surface or at a surface contaminated with adsorbates. Water molecules abundantly present in the atmosphere were adopted as the adsorbates. The reflection of gas molecules on the lower wall surface was simulated by Molecular Dynamics (MD) method to obtain accommodation coefficients and velocity distribution functions of gas molecules. We applied the modified reflection model of gas molecule and investigated the velocity distribution functions of the model by comparing the MD results to verify the validity. The accommodation coefficients obtained by the MD method depend on the number of adsorbed water molecules on the lower wall surface. Specifically, tangential momentum accommodation coefficient (TMAC) tended to increase and then decrease with the increase in adsorbed water molecules, but normal momentum accommodation coefficient (NMAC) tended to decrease monotonically. The velocity distribution functions of the modified reflection model approximately show the good agreement with the MD calculation but the degree of coincidence depends on the speed difference between the upper and lower wall surfaces, and the number of adsorbed water molecules on the surface.
期刊介绍:
Journal of Fluid Science and Technology (JFST) is an international journal published by the Fluids Engineering Division in the Japan Society of Mechanical Engineers (JSME). JSME had been publishing Bulletin of the JSME (1958-1986) and JSME International Journal (1987-2006) by the continuous volume numbers. Considering the recent circumstances of the academic journals in the field of mechanical engineering, JSME reorganized the journal editorial system. Namely, JSME discontinued former International Journals and projected new publications from the divisions belonging to JSME. The Fluids Engineering Division acted quickly among all divisions and launched the premiere issue of JFST in January 2006. JFST aims at contributing to the development of fluid engineering by publishing superior papers of the scientific and technological studies in this field. The editorial committee will make all efforts for promoting strictly fair and speedy review for submitted articles. All JFST papers will be available for free at the website of J-STAGE (http://www.i-product.biz/jsme/eng/), which is hosted by Japan Science and Technology Agency (JST). Thus papers can be accessed worldwide by lead scientists and engineers. In addition, authors can express their results variedly by high-quality color drawings and pictures. JFST invites the submission of original papers on wide variety of fields related to fluid mechanics and fluid engineering. The topics to be treated should be corresponding to the following keywords of the Fluids Engineering Division of the JSME. Basic keywords include: turbulent flow; multiphase flow; non-Newtonian fluids; functional fluids; quantum and molecular dynamics; wave; acoustics; vibration; free surface flows; cavitation; fluid machinery; computational fluid dynamics (CFD); experimental fluid dynamics (EFD); Bio-fluid.