{"title":"Al-Gd体系的内聚性","authors":"C. Colinet, A. Pasturel, K.H.J. Buschow","doi":"10.1016/0378-4363(88)90080-0","DOIUrl":null,"url":null,"abstract":"<div><p>The standard molar enthalpies of formation of AlGd<sub>2</sub>, Al<sub>2</sub>Gd<sub>3</sub>, AlGd, Al<sub>2</sub>Gd and Al<sub>3</sub>Gd compounds were determined by dissolution calorimetry, using a calorimeter based on liquid aluminium. Experimental results are compared with model predictions. More particularly the alloy cluster Bethe lattice method has been used to analyse the chemical trend in the bonding properties of these compounds.</p></div>","PeriodicalId":101023,"journal":{"name":"Physica B+C","volume":"150 3","pages":"Pages 397-403"},"PeriodicalIF":0.0000,"publicationDate":"1988-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4363(88)90080-0","citationCount":"24","resultStr":"{\"title\":\"Cohesive properties in the Al-Gd system\",\"authors\":\"C. Colinet, A. Pasturel, K.H.J. Buschow\",\"doi\":\"10.1016/0378-4363(88)90080-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The standard molar enthalpies of formation of AlGd<sub>2</sub>, Al<sub>2</sub>Gd<sub>3</sub>, AlGd, Al<sub>2</sub>Gd and Al<sub>3</sub>Gd compounds were determined by dissolution calorimetry, using a calorimeter based on liquid aluminium. Experimental results are compared with model predictions. More particularly the alloy cluster Bethe lattice method has been used to analyse the chemical trend in the bonding properties of these compounds.</p></div>\",\"PeriodicalId\":101023,\"journal\":{\"name\":\"Physica B+C\",\"volume\":\"150 3\",\"pages\":\"Pages 397-403\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1988-06-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0378-4363(88)90080-0\",\"citationCount\":\"24\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physica B+C\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/0378436388900800\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B+C","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378436388900800","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The standard molar enthalpies of formation of AlGd2, Al2Gd3, AlGd, Al2Gd and Al3Gd compounds were determined by dissolution calorimetry, using a calorimeter based on liquid aluminium. Experimental results are compared with model predictions. More particularly the alloy cluster Bethe lattice method has been used to analyse the chemical trend in the bonding properties of these compounds.
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