{"title":"氮化锂中的电场梯度和电荷密度","authors":"J. Lewis, D. Schwarzenbach","doi":"10.1107/S0567739481001204","DOIUrl":null,"url":null,"abstract":"The magnitudes of the electric field gradients at all atomic positions in LiaN are known from NQR experiments. High-temperature NQR data indicate the gradients at Li(1) and Li(2) to be of opposite sign. In this paper, we calculate the field gradients from X-ray data and refine the parameters of the multipole deformation functions together with scale, extinction and temperature factors against X-ray and NQR data simultaneously, assuming various sign combinations for the gradients at Li(1), Li(2) and N. Despite an ill-defined scale factor of the X-ray intensities, negative signs at both Li(2) and N are obtained, and the sign at Li(1) is thus positive. The same signs are obtained from an ionic point-charge model. The extinction correction is important and dependent on the assumed signs. The model deformation map for the signs +, -, - at Li(1), Li(2) and N shows nearly spherical Li ions, whereas N appears to be strongly polarized perpendicular to c. With the assumption of the incorrect negative sign at Li(1), a strongly polarized Li(1) ion but approximately the same reliability indices for the X-ray data are obtained. Inclusion of NQR data in the charge-density refinement results in a better definition of the quadrupolar components of the deformation density close to the atomic centres.","PeriodicalId":7001,"journal":{"name":"Acta Crystallographica","volume":"22 1","pages":"507-510"},"PeriodicalIF":0.0000,"publicationDate":"1981-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"8","resultStr":"{\"title\":\"Electric Field Gradients and Charge Density in Lithium Nitride\",\"authors\":\"J. Lewis, D. Schwarzenbach\",\"doi\":\"10.1107/S0567739481001204\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The magnitudes of the electric field gradients at all atomic positions in LiaN are known from NQR experiments. High-temperature NQR data indicate the gradients at Li(1) and Li(2) to be of opposite sign. In this paper, we calculate the field gradients from X-ray data and refine the parameters of the multipole deformation functions together with scale, extinction and temperature factors against X-ray and NQR data simultaneously, assuming various sign combinations for the gradients at Li(1), Li(2) and N. Despite an ill-defined scale factor of the X-ray intensities, negative signs at both Li(2) and N are obtained, and the sign at Li(1) is thus positive. The same signs are obtained from an ionic point-charge model. The extinction correction is important and dependent on the assumed signs. The model deformation map for the signs +, -, - at Li(1), Li(2) and N shows nearly spherical Li ions, whereas N appears to be strongly polarized perpendicular to c. With the assumption of the incorrect negative sign at Li(1), a strongly polarized Li(1) ion but approximately the same reliability indices for the X-ray data are obtained. Inclusion of NQR data in the charge-density refinement results in a better definition of the quadrupolar components of the deformation density close to the atomic centres.\",\"PeriodicalId\":7001,\"journal\":{\"name\":\"Acta Crystallographica\",\"volume\":\"22 1\",\"pages\":\"507-510\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1981-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"8\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1107/S0567739481001204\",\"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 Crystallographica","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S0567739481001204","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Electric Field Gradients and Charge Density in Lithium Nitride
The magnitudes of the electric field gradients at all atomic positions in LiaN are known from NQR experiments. High-temperature NQR data indicate the gradients at Li(1) and Li(2) to be of opposite sign. In this paper, we calculate the field gradients from X-ray data and refine the parameters of the multipole deformation functions together with scale, extinction and temperature factors against X-ray and NQR data simultaneously, assuming various sign combinations for the gradients at Li(1), Li(2) and N. Despite an ill-defined scale factor of the X-ray intensities, negative signs at both Li(2) and N are obtained, and the sign at Li(1) is thus positive. The same signs are obtained from an ionic point-charge model. The extinction correction is important and dependent on the assumed signs. The model deformation map for the signs +, -, - at Li(1), Li(2) and N shows nearly spherical Li ions, whereas N appears to be strongly polarized perpendicular to c. With the assumption of the incorrect negative sign at Li(1), a strongly polarized Li(1) ion but approximately the same reliability indices for the X-ray data are obtained. Inclusion of NQR data in the charge-density refinement results in a better definition of the quadrupolar components of the deformation density close to the atomic centres.