F. Bosselet , B.F. Mentzen , J.C. Viala , M.A. Etoh , J. Bouix
{"title":"Synthesis, and structure of T2-Al2MgC2","authors":"F. Bosselet , B.F. Mentzen , J.C. Viala , M.A. Etoh , J. Bouix","doi":"10.1016/S0992-4361(98)80017-9","DOIUrl":null,"url":null,"abstract":"<div><p>The T<sub>1</sub> and T<sub>2</sub> crystalline varieties of the ternary carbide Al<sub>2</sub>MgC<sub>2</sub> were synthesized by reacting graphite particles with Mg-Al melts at 930–1020 K. Below 1000 K, the T<sub>1</sub> variety was predominant but little amounts of T<sub>2</sub> were also present. At 1000 K and above, only the T<sub>2</sub> variety was obtained. Assuming a hexagonal close packing of the metal atoms, the crystal structure of T<sub>2</sub>-Al<sub>2</sub>MgC<sub>2</sub> was determined by Rietveld refinemenent from X-ray powder diffraction data.</p></div>","PeriodicalId":100507,"journal":{"name":"European Journal of Solid State and Inorganic Chemistry","volume":"35 1","pages":"Pages 91-99"},"PeriodicalIF":0.0000,"publicationDate":"1998-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S0992-4361(98)80017-9","citationCount":"23","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"European Journal of Solid State and Inorganic Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0992436198800179","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 23
Abstract
The T1 and T2 crystalline varieties of the ternary carbide Al2MgC2 were synthesized by reacting graphite particles with Mg-Al melts at 930–1020 K. Below 1000 K, the T1 variety was predominant but little amounts of T2 were also present. At 1000 K and above, only the T2 variety was obtained. Assuming a hexagonal close packing of the metal atoms, the crystal structure of T2-Al2MgC2 was determined by Rietveld refinemenent from X-ray powder diffraction data.