FCC金属的分析EAM合金模型。

Journal of the Nigerian Association of Mathematical Physics Pub Date : 2008-06-13 DOI:10.4314/JONAMP.V11I1.40239

S. Azi, E. Aghemenloh, J. Idiodi

{"title":"FCC金属的分析EAM合金模型。","authors":"S. Azi, E. Aghemenloh, J. Idiodi","doi":"10.4314/JONAMP.V11I1.40239","DOIUrl":null,"url":null,"abstract":"An analytic electron density function (r) and pair potential function (r) have been developed for FCC metals from their experimental binary alloy data. Values of the electron densities, derived from exact dilute limit heat of solution, were used to determine the pair potentials via the equation of state of Rose et al [3]. The parameters in the fitting functions have been calculated and tabulated in this study. JONAMP Vol. 11 2007: pp. 429-434","PeriodicalId":402697,"journal":{"name":"Journal of the Nigerian Association of Mathematical Physics","volume":"51 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2008-06-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Analytical EAM alloy models for FCC metals.\",\"authors\":\"S. Azi, E. Aghemenloh, J. Idiodi\",\"doi\":\"10.4314/JONAMP.V11I1.40239\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"An analytic electron density function (r) and pair potential function (r) have been developed for FCC metals from their experimental binary alloy data. Values of the electron densities, derived from exact dilute limit heat of solution, were used to determine the pair potentials via the equation of state of Rose et al [3]. The parameters in the fitting functions have been calculated and tabulated in this study. JONAMP Vol. 11 2007: pp. 429-434\",\"PeriodicalId\":402697,\"journal\":{\"name\":\"Journal of the Nigerian Association of Mathematical Physics\",\"volume\":\"51 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2008-06-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of the Nigerian Association of Mathematical Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.4314/JONAMP.V11I1.40239\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Nigerian Association of Mathematical Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.4314/JONAMP.V11I1.40239","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}

引用次数: 0

摘要

根据FCC金属的二元合金实验数据，建立了解析电子密度函数(r)和对势函数(r)。通过Rose等人[3]的状态方程，利用精确稀释极限热得到的电子密度值来确定对势。本文对拟合函数中的参数进行了计算和制表。JONAMP Vol. 11 2007: pp. 429-434

本文章由计算机程序翻译，如有差异，请以英文原文为准。

查看原文本刊更多论文

Analytical EAM alloy models for FCC metals.

An analytic electron density function (r) and pair potential function (r) have been developed for FCC metals from their experimental binary alloy data. Values of the electron densities, derived from exact dilute limit heat of solution, were used to determine the pair potentials via the equation of state of Rose et al [3]. The parameters in the fitting functions have been calculated and tabulated in this study. JONAMP Vol. 11 2007: pp. 429-434

求助全文

通过发布文献求助，成功后即可免费获取论文全文。去求助

来源期刊

Journal of the Nigerian Association of Mathematical Physics

自引率

0.00%

发文量