{"title":"弹性应变对镍和铝固液接触处相互扩散强度影响的分子动力学研究","authors":"G. M. Poletaev, R. Yu. Rakitin","doi":"10.1134/s1063785023700086","DOIUrl":null,"url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The influence of uniaxial elastic strain of the Ni lattice on the intensity of mutual diffusion at a solid–liquid contact of Ni and Al has been studied by the molecular dynamics method. In all the cases under consideration, the intensity of diffusion has been found to increase and decrease upon extension and compression, respectively, which is related to a corresponding change in the free volume affecting to a great extent the diffusion mobility of atoms. It has been established that the intensity of mutual diffusion in the case of the (111) interface orientation relative to the Ni lattice is higher in comparison with the (001) orientation. This difference is explained by the different energies of Ni atoms in the aluminum phase and incorporated in the interface of crystalline nickel for both cases.</p>","PeriodicalId":784,"journal":{"name":"Technical Physics Letters","volume":null,"pages":null},"PeriodicalIF":0.8000,"publicationDate":"2023-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A Molecular Dynamics Study of the Influence of Elastic Strain on the Intensity of Mutual Diffusion at a Solid–Liquid Contact of Ni and Al\",\"authors\":\"G. M. Poletaev, R. Yu. Rakitin\",\"doi\":\"10.1134/s1063785023700086\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<h3 data-test=\\\"abstract-sub-heading\\\">Abstract</h3><p>The influence of uniaxial elastic strain of the Ni lattice on the intensity of mutual diffusion at a solid–liquid contact of Ni and Al has been studied by the molecular dynamics method. In all the cases under consideration, the intensity of diffusion has been found to increase and decrease upon extension and compression, respectively, which is related to a corresponding change in the free volume affecting to a great extent the diffusion mobility of atoms. It has been established that the intensity of mutual diffusion in the case of the (111) interface orientation relative to the Ni lattice is higher in comparison with the (001) orientation. This difference is explained by the different energies of Ni atoms in the aluminum phase and incorporated in the interface of crystalline nickel for both cases.</p>\",\"PeriodicalId\":784,\"journal\":{\"name\":\"Technical Physics Letters\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.8000,\"publicationDate\":\"2023-12-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Technical Physics Letters\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1134/s1063785023700086\",\"RegionNum\":4,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"PHYSICS, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Technical Physics Letters","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1134/s1063785023700086","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, APPLIED","Score":null,"Total":0}
A Molecular Dynamics Study of the Influence of Elastic Strain on the Intensity of Mutual Diffusion at a Solid–Liquid Contact of Ni and Al
Abstract
The influence of uniaxial elastic strain of the Ni lattice on the intensity of mutual diffusion at a solid–liquid contact of Ni and Al has been studied by the molecular dynamics method. In all the cases under consideration, the intensity of diffusion has been found to increase and decrease upon extension and compression, respectively, which is related to a corresponding change in the free volume affecting to a great extent the diffusion mobility of atoms. It has been established that the intensity of mutual diffusion in the case of the (111) interface orientation relative to the Ni lattice is higher in comparison with the (001) orientation. This difference is explained by the different energies of Ni atoms in the aluminum phase and incorporated in the interface of crystalline nickel for both cases.
期刊介绍:
Technical Physics Letters is a companion journal to Technical Physics and offers rapid publication of developments in theoretical and experimental physics with potential technological applications. Recent emphasis has included many papers on gas lasers and on lasing in semiconductors, as well as many reports on high Tc superconductivity. The excellent coverage of plasma physics seen in the parent journal, Technical Physics, is also present here with quick communication of developments in theoretical and experimental work in all fields with probable technical applications. Topics covered are basic and applied physics; plasma physics; solid state physics; physical electronics; accelerators; microwave electron devices; holography.