{"title":"铁掺杂和名义未掺杂半绝缘InP的制备","authors":"G. Muller, D. Hofmann, P. Kipfer, F. Mosel","doi":"10.1109/ICIPRM.1990.202980","DOIUrl":null,"url":null,"abstract":"Nominally undoped semi-insulating (SI) InP (p approximately=10/sup 7/ Omega cm) was prepared by annealing of InP wafers in a phosphorus atmosphere. The electronic transport properties are compared to those of Fe-doped (SI) InP crystals grown by the liquid-encapsulated-Czochralski (LEC) technique. The values of the electron mobility of the undoped SI material are considerably higher than those of the Fe-doped and are close to the theoretical values of undoped InP. Depth profiles of the carrier concentration show a strong variation within the first 20 mu m, which can be fitted by the literature data of the diffusion coefficients of P and In, but the bulk SI behavior of the samples cannot be explained by self-diffusion mechanisms. The position of the energy level of the deep acceptor is found to lie 0.67+or-0.02 eV below the edge of the conduction band. Although this value is close to that of Fe/sup 3+/2+/ the results of chemical analysis make it unlikely that Fe is the acceptor.<<ETX>>","PeriodicalId":138960,"journal":{"name":"International Conference on Indium Phosphide and Related Materials","volume":"32 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1990-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"The preparation of Fe-doped and nominally undoped semi-insulating InP\",\"authors\":\"G. Muller, D. Hofmann, P. Kipfer, F. Mosel\",\"doi\":\"10.1109/ICIPRM.1990.202980\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Nominally undoped semi-insulating (SI) InP (p approximately=10/sup 7/ Omega cm) was prepared by annealing of InP wafers in a phosphorus atmosphere. The electronic transport properties are compared to those of Fe-doped (SI) InP crystals grown by the liquid-encapsulated-Czochralski (LEC) technique. The values of the electron mobility of the undoped SI material are considerably higher than those of the Fe-doped and are close to the theoretical values of undoped InP. Depth profiles of the carrier concentration show a strong variation within the first 20 mu m, which can be fitted by the literature data of the diffusion coefficients of P and In, but the bulk SI behavior of the samples cannot be explained by self-diffusion mechanisms. The position of the energy level of the deep acceptor is found to lie 0.67+or-0.02 eV below the edge of the conduction band. Although this value is close to that of Fe/sup 3+/2+/ the results of chemical analysis make it unlikely that Fe is the acceptor.<<ETX>>\",\"PeriodicalId\":138960,\"journal\":{\"name\":\"International Conference on Indium Phosphide and Related Materials\",\"volume\":\"32 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1990-04-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Conference on Indium Phosphide and Related Materials\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1109/ICIPRM.1990.202980\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Conference on Indium Phosphide and Related Materials","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICIPRM.1990.202980","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The preparation of Fe-doped and nominally undoped semi-insulating InP
Nominally undoped semi-insulating (SI) InP (p approximately=10/sup 7/ Omega cm) was prepared by annealing of InP wafers in a phosphorus atmosphere. The electronic transport properties are compared to those of Fe-doped (SI) InP crystals grown by the liquid-encapsulated-Czochralski (LEC) technique. The values of the electron mobility of the undoped SI material are considerably higher than those of the Fe-doped and are close to the theoretical values of undoped InP. Depth profiles of the carrier concentration show a strong variation within the first 20 mu m, which can be fitted by the literature data of the diffusion coefficients of P and In, but the bulk SI behavior of the samples cannot be explained by self-diffusion mechanisms. The position of the energy level of the deep acceptor is found to lie 0.67+or-0.02 eV below the edge of the conduction band. Although this value is close to that of Fe/sup 3+/2+/ the results of chemical analysis make it unlikely that Fe is the acceptor.<>