{"title":"碳在b.c.c和f.c.c铁中的比较行为","authors":"V. Rosato","doi":"10.1016/0001-6160(89)90310-6","DOIUrl":null,"url":null,"abstract":"<div><p>We have investigated the different behavior of a carbon atom in b.c.c. and f.c.c. metal lattices (α and γ iron lattices) by means of Molecular Dynamics computer simulations. We have evaluated the structural response or the host to the presence of the intrusion in terms of lattice distortion and the relevant thermodynamic properties related to the solute-solvent interaction (site energy, migration energy, diffusion paths, interaction with the host point defects).</p></div>","PeriodicalId":6969,"journal":{"name":"Acta Metallurgica","volume":"37 10","pages":"Pages 2759-2763"},"PeriodicalIF":0.0000,"publicationDate":"1989-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0001-6160(89)90310-6","citationCount":"60","resultStr":"{\"title\":\"Comparative behavior of carbon in b.c.c. and f.c.c. iron\",\"authors\":\"V. Rosato\",\"doi\":\"10.1016/0001-6160(89)90310-6\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>We have investigated the different behavior of a carbon atom in b.c.c. and f.c.c. metal lattices (α and γ iron lattices) by means of Molecular Dynamics computer simulations. We have evaluated the structural response or the host to the presence of the intrusion in terms of lattice distortion and the relevant thermodynamic properties related to the solute-solvent interaction (site energy, migration energy, diffusion paths, interaction with the host point defects).</p></div>\",\"PeriodicalId\":6969,\"journal\":{\"name\":\"Acta Metallurgica\",\"volume\":\"37 10\",\"pages\":\"Pages 2759-2763\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1989-10-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0001-6160(89)90310-6\",\"citationCount\":\"60\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Metallurgica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0001616089903106\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Metallurgica","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0001616089903106","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Comparative behavior of carbon in b.c.c. and f.c.c. iron
We have investigated the different behavior of a carbon atom in b.c.c. and f.c.c. metal lattices (α and γ iron lattices) by means of Molecular Dynamics computer simulations. We have evaluated the structural response or the host to the presence of the intrusion in terms of lattice distortion and the relevant thermodynamic properties related to the solute-solvent interaction (site energy, migration energy, diffusion paths, interaction with the host point defects).