{"title":"分数阶量子霍尔效应的一种新的计算方法","authors":"Z. Bentalha, Larabi Moumen, T. Ouahrani","doi":"10.2478/s11534-014-0476-5","DOIUrl":null,"url":null,"abstract":"The electron-electron and electron-background interaction energies are calculated analytically for systems with up to N = 6 electrons. The method consists of describing the position vectors of electrons using complex coordinates and all the interaction energies with complex notation, whereby simplifications become possible. As is known, in this type of calculation, complicated expressions involving integrals over many variables are encountered and the trick of using complex coordinates greatly facilitates the exact calculation of various quantities. Contrary to previous analytical calculations, using complex coordinates avoids complicated trigonometric functions from appearing in the integrand, simplifying the exact evaluation of the integrals. The method we have used can be straightforwardly extended to larger systems with N > 6 electrons.","PeriodicalId":50985,"journal":{"name":"Central European Journal of Physics","volume":"105 6 1","pages":"511-516"},"PeriodicalIF":0.0000,"publicationDate":"2014-06-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"A new method of calculation in the Fractional Quantum Hall Effect regime\",\"authors\":\"Z. Bentalha, Larabi Moumen, T. Ouahrani\",\"doi\":\"10.2478/s11534-014-0476-5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The electron-electron and electron-background interaction energies are calculated analytically for systems with up to N = 6 electrons. The method consists of describing the position vectors of electrons using complex coordinates and all the interaction energies with complex notation, whereby simplifications become possible. As is known, in this type of calculation, complicated expressions involving integrals over many variables are encountered and the trick of using complex coordinates greatly facilitates the exact calculation of various quantities. Contrary to previous analytical calculations, using complex coordinates avoids complicated trigonometric functions from appearing in the integrand, simplifying the exact evaluation of the integrals. The method we have used can be straightforwardly extended to larger systems with N > 6 electrons.\",\"PeriodicalId\":50985,\"journal\":{\"name\":\"Central European Journal of Physics\",\"volume\":\"105 6 1\",\"pages\":\"511-516\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2014-06-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Central European Journal of Physics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2478/s11534-014-0476-5\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Central European Journal of Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2478/s11534-014-0476-5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
A new method of calculation in the Fractional Quantum Hall Effect regime
The electron-electron and electron-background interaction energies are calculated analytically for systems with up to N = 6 electrons. The method consists of describing the position vectors of electrons using complex coordinates and all the interaction energies with complex notation, whereby simplifications become possible. As is known, in this type of calculation, complicated expressions involving integrals over many variables are encountered and the trick of using complex coordinates greatly facilitates the exact calculation of various quantities. Contrary to previous analytical calculations, using complex coordinates avoids complicated trigonometric functions from appearing in the integrand, simplifying the exact evaluation of the integrals. The method we have used can be straightforwardly extended to larger systems with N > 6 electrons.