Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/1149
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dc.contributor.authorSharma, Vishal Kumar-
dc.date.accessioned2019-11-21T07:08:11Z-
dc.date.available2019-11-21T07:08:11Z-
dc.date.issued2019-11-21-
dc.identifier.urihttp://hdl.handle.net/123456789/1149-
dc.description.abstractThe dimension of the Hilbert space of many-body quan- tum system increases exponentially with the number of particles. When there is the possibility of having the variable number of particles at each position, then the di- mension of Hilbert space increases exponentially with the number of possible position a particle can acquire,called as the site. Due to this reason, the exact diagonaliza- tion simulation of systems in condensed matter physics is impossible for a large size system. For most of the sys- tem in condensed matter physics, the analytical solution does not exist. Hence, one must find a way to simulate these many-body interacting system. Here we discuss a numerical algorithm which is designed to solve the many- body quantum system with excellent accuracy. In this article, we will discuss the algorithm as well as results obtained by the algorithm for one-dimensional Tight- binding model and one dimensional Heisenberg chainen_US
dc.language.isoen_USen_US
dc.publisherIISERMen_US
dc.subjectQuantum Systemsen_US
dc.subjectDiagonalization Simulationen_US
dc.subjectMatter Physicsen_US
dc.subjectHeisenberg Chainen_US
dc.titleDensity matrix renormalization groupen_US
dc.typeThesisen_US
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