{"title":"铝的叠错和双能计算","authors":"P. Wilkes, C. M. Sargent","doi":"10.1179/030634572790445731","DOIUrl":null,"url":null,"abstract":"AbstractThe calculation of pair potentials for aluminium by a Fourier transform of various energy-wave-number characteristics is described. The potentials here tabulated have been tested by calculation of stacking-fault and twin energies. The results are in close agreement with experiment, giving γintrinsic 14.0 μJ/cm2, γextrinsic 13.0 μJ/cm2,and γtwin 6.5 μJ/cm2.","PeriodicalId":103313,"journal":{"name":"Metal Science Journal","volume":"1 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":"{\"title\":\"A Calculation of the Stacking-Fault and Twin Energies for Aluminium\",\"authors\":\"P. Wilkes, C. M. Sargent\",\"doi\":\"10.1179/030634572790445731\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"AbstractThe calculation of pair potentials for aluminium by a Fourier transform of various energy-wave-number characteristics is described. The potentials here tabulated have been tested by calculation of stacking-fault and twin energies. The results are in close agreement with experiment, giving γintrinsic 14.0 μJ/cm2, γextrinsic 13.0 μJ/cm2,and γtwin 6.5 μJ/cm2.\",\"PeriodicalId\":103313,\"journal\":{\"name\":\"Metal Science Journal\",\"volume\":\"1 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1900-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"4\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Metal Science Journal\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1179/030634572790445731\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Metal Science Journal","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1179/030634572790445731","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
A Calculation of the Stacking-Fault and Twin Energies for Aluminium
AbstractThe calculation of pair potentials for aluminium by a Fourier transform of various energy-wave-number characteristics is described. The potentials here tabulated have been tested by calculation of stacking-fault and twin energies. The results are in close agreement with experiment, giving γintrinsic 14.0 μJ/cm2, γextrinsic 13.0 μJ/cm2,and γtwin 6.5 μJ/cm2.
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