Anitha Jose, Sarry Al-Turk, Harry E. Ruda, Simon P Watkins, Martha R McCartney, Cristina Cordoba, K. L. Kavanagh
{"title":"利用离轴电子全息技术比较 Zn-VI 半导体纳米线的平均内电势","authors":"Anitha Jose, Sarry Al-Turk, Harry E. Ruda, Simon P Watkins, Martha R McCartney, Cristina Cordoba, K. L. Kavanagh","doi":"10.1088/1361-6641/ad4dd7","DOIUrl":null,"url":null,"abstract":"\n The mean inner potential (MIP), V0, for a series of Zn group VI semiconductor nanostructures were measured experimentally using off-axis electron holography (EH). Values for ZnS, ZnTe and ZnO were remeasured and new values were added for ZnSe and ZnSSe nanowires. We confirm that the MIP increases non-linearly with mass density beginning at 12.4 ± 0.2 V for the lowest density ZnS and slowly increasing with composition to 12.9 ± 0.2 V for ZnSe, more rapidly for ZnTe and with a significant increase to 14.8 ± 0.3 V for ZnO with the highest density. Published results from DFT calculations compared well to these measurements with similar trends apparent for other cation families such as the Ga-III-V.","PeriodicalId":507064,"journal":{"name":"Semiconductor Science and Technology","volume":"26 8","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-05-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comparing the mean inner potential of Zn-VI semiconductor nanowires using off-axis electron holography\",\"authors\":\"Anitha Jose, Sarry Al-Turk, Harry E. Ruda, Simon P Watkins, Martha R McCartney, Cristina Cordoba, K. L. Kavanagh\",\"doi\":\"10.1088/1361-6641/ad4dd7\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n The mean inner potential (MIP), V0, for a series of Zn group VI semiconductor nanostructures were measured experimentally using off-axis electron holography (EH). Values for ZnS, ZnTe and ZnO were remeasured and new values were added for ZnSe and ZnSSe nanowires. We confirm that the MIP increases non-linearly with mass density beginning at 12.4 ± 0.2 V for the lowest density ZnS and slowly increasing with composition to 12.9 ± 0.2 V for ZnSe, more rapidly for ZnTe and with a significant increase to 14.8 ± 0.3 V for ZnO with the highest density. Published results from DFT calculations compared well to these measurements with similar trends apparent for other cation families such as the Ga-III-V.\",\"PeriodicalId\":507064,\"journal\":{\"name\":\"Semiconductor Science and Technology\",\"volume\":\"26 8\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-05-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Semiconductor Science and Technology\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/1361-6641/ad4dd7\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Semiconductor Science and Technology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/1361-6641/ad4dd7","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Comparing the mean inner potential of Zn-VI semiconductor nanowires using off-axis electron holography
The mean inner potential (MIP), V0, for a series of Zn group VI semiconductor nanostructures were measured experimentally using off-axis electron holography (EH). Values for ZnS, ZnTe and ZnO were remeasured and new values were added for ZnSe and ZnSSe nanowires. We confirm that the MIP increases non-linearly with mass density beginning at 12.4 ± 0.2 V for the lowest density ZnS and slowly increasing with composition to 12.9 ± 0.2 V for ZnSe, more rapidly for ZnTe and with a significant increase to 14.8 ± 0.3 V for ZnO with the highest density. Published results from DFT calculations compared well to these measurements with similar trends apparent for other cation families such as the Ga-III-V.