Oumar Ba, Cheikh Amadou Bamba Dath, A. Traoré, A. S. Ndao
{"title":"共振参数,与n=3和4相关的2S+1Lo双激发N5+离子态的自电离,N6+阈值","authors":"Oumar Ba, Cheikh Amadou Bamba Dath, A. Traoré, A. S. Ndao","doi":"10.11648/J.NS.20200503.11","DOIUrl":null,"url":null,"abstract":"The motivation of the diagonalization method is to take into consideration the coupling between closed and opened channels in term of perturbation theory and to neglect the indirect coupling as well but also the autoionisation states through the opened channels. This procedure leads to a relatively simple mathematical problem consisting of solving a system of linear algebraic equations instead of a system of coupled differential equations or integro-differential equations. Diagonalization method under LS coupling scheme for the states 1,3Po; 1,3Do; 1,3Fo; 1,3Go; 1,3Ho was performed. The partial widths for multi-channel autoionizing levels to sublevels of N6+ were carried out by neglecting the direct coupling between opened channels. The calculations of total and partial widths of the (nln'l') 1,3Lo (L=1, 2, 3, 4 and 5) multiple-decay-channel system N5+ were performed. From L=1 to 2, the (4l4l') 1,3Lo states located under n=3 and the (3lnl') 1,3Lo states follow the same rules. All the (4l4l') 1,3Go and (4l4l') 1,3Ho states located under n=3 observe the rule 1.","PeriodicalId":88069,"journal":{"name":"Nuclear science abstracts","volume":"50 1","pages":"27"},"PeriodicalIF":0.0000,"publicationDate":"2020-09-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Resonance Parameters, Autoionisation of 2S+1Lo Doubly Excited N5+ Ion States Associated with n=3 and 4, N6+ Threshold\",\"authors\":\"Oumar Ba, Cheikh Amadou Bamba Dath, A. Traoré, A. S. Ndao\",\"doi\":\"10.11648/J.NS.20200503.11\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The motivation of the diagonalization method is to take into consideration the coupling between closed and opened channels in term of perturbation theory and to neglect the indirect coupling as well but also the autoionisation states through the opened channels. This procedure leads to a relatively simple mathematical problem consisting of solving a system of linear algebraic equations instead of a system of coupled differential equations or integro-differential equations. Diagonalization method under LS coupling scheme for the states 1,3Po; 1,3Do; 1,3Fo; 1,3Go; 1,3Ho was performed. The partial widths for multi-channel autoionizing levels to sublevels of N6+ were carried out by neglecting the direct coupling between opened channels. The calculations of total and partial widths of the (nln'l') 1,3Lo (L=1, 2, 3, 4 and 5) multiple-decay-channel system N5+ were performed. From L=1 to 2, the (4l4l') 1,3Lo states located under n=3 and the (3lnl') 1,3Lo states follow the same rules. All the (4l4l') 1,3Go and (4l4l') 1,3Ho states located under n=3 observe the rule 1.\",\"PeriodicalId\":88069,\"journal\":{\"name\":\"Nuclear science abstracts\",\"volume\":\"50 1\",\"pages\":\"27\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2020-09-04\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nuclear science abstracts\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.11648/J.NS.20200503.11\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nuclear science abstracts","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.11648/J.NS.20200503.11","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
摘要
采用对角化方法的动机是根据微扰理论考虑闭合和打开通道之间的耦合,同时忽略了间接耦合以及通过打开通道的自离态。这个过程导致一个相对简单的数学问题,包括解决一个线性代数方程组,而不是一个耦合微分方程或积分微分方程的方程组。状态1,3po的LS耦合格式下的对角化方法1、3;1、3佛;1、3去;1、1、3、0。多通道自电离能级到N6+亚能级的部分宽度忽略了开放通道之间的直接耦合。计算了(nln' L ') 1、3Lo (L=1、2、3、4和5)多衰减通道体系N5+的总宽度和部分宽度。从L=1到2,n=3下的(4lnl ') 1,3lo态与(3lnl') 1,3lo态遵循相同的规则。所有位于n=3下的(4l4l') 1,3go和(4l4l') 1,3ho态都遵守规则1。
Resonance Parameters, Autoionisation of 2S+1Lo Doubly Excited N5+ Ion States Associated with n=3 and 4, N6+ Threshold
The motivation of the diagonalization method is to take into consideration the coupling between closed and opened channels in term of perturbation theory and to neglect the indirect coupling as well but also the autoionisation states through the opened channels. This procedure leads to a relatively simple mathematical problem consisting of solving a system of linear algebraic equations instead of a system of coupled differential equations or integro-differential equations. Diagonalization method under LS coupling scheme for the states 1,3Po; 1,3Do; 1,3Fo; 1,3Go; 1,3Ho was performed. The partial widths for multi-channel autoionizing levels to sublevels of N6+ were carried out by neglecting the direct coupling between opened channels. The calculations of total and partial widths of the (nln'l') 1,3Lo (L=1, 2, 3, 4 and 5) multiple-decay-channel system N5+ were performed. From L=1 to 2, the (4l4l') 1,3Lo states located under n=3 and the (3lnl') 1,3Lo states follow the same rules. All the (4l4l') 1,3Go and (4l4l') 1,3Ho states located under n=3 observe the rule 1.