京都大学 / 新制・課程博士 / 博士(理学) / 甲第24398号 / 理博第4897号 / 新制||理||1700(附属図書館) / 京都大学大学院理学研究科物理学・宇宙物理学専攻 / (主査)教授 佐藤 昌利, 教授 佐々 真一, 准教授 戸塚 圭介 / 学位規則第4条第1項該当 / Doctor of Science / Kyoto University / DGAM

Orientador: Guillermo Gerardo Cabrera Oyarzún / Dissertação (mestrado) - Universidade Estadual de Campinas, Instituto de Física Gleb Wataghin / Made available in DSpace on 2018-08-30T18:12:28Z (GMT). No. of bitstreams: 1 Hernandez_FabioHernandez_M.pdf: 2178317 bytes, checksum: 00e18623b835112b2aa5c348e4651b65 (MD5) Previous issue date: 2016 / Resumo: A descrição da dinâmica quântica de sistemas de muitos corpos é um ingrediente chave para computação e simulações quânticas. No presente projeto, estudamos a dinâmica de cadeias de spin na presença de impurezas ou defeitos. O sistema de Ising quantico (Ising com campo transverso) com uma impureza foi solucionado de forma exata. Este sistema de spins pode ser simulado de forma analítica por partículas quânticas (transformação de Jordan-Wigner). Caracterizamos o espectro, as autofunções e a evolução temporal da magnetização para estados iniciais particulares, focando no papel desempenhado pelos estados de impureza. Finalmente observamos oscilações remanescentes na magnetização, após a relaxação do sistema, para alguns valores dos parâmetros da impureza nos quais existem dois estados ligados no espectro de energias / Abstract: The description of dynamics of quantum many-body systems is a key ingredient to perform quantum computation and/or simulations of quantum behavior. In the present proposal, we study the time evolution of quantum spin chains with impurities at one of the boundaries, in order to understand the role of defects in relaxation properties. The quantum (transverse) Ising model with an impurity has been solved in exact form, using the Jordan-Wigner transformation, where spins are mapped onto spinless fermions, thus simulating analytically a spin system with particles. We completely characterize the spectrum, with the presence of bound states depending on values of the impurity parameters. We calculate the local magnetization and observe its relaxation for particular non-homogeneous initial states. Surprisingly, remanent Rabi oscillations are observed at asymptotically long times, when the spectrum displays two bound states / Mestrado / Física / Mestre em Física / 1247646/2013 / CAPES

Title: Quantum computing algorithms for quantum chemistry Author: Jakub Višňák Abstract: The topic of this study is the simulation of the quantum algorithm for the diagonalization of the matrix representation of the all-electron Dirac-Coulomb hamiltonian of the SbH molecule. Two different limited CI expansions were used to describe both the ground state (X 0+ ) and the first excited doublet (A 1) by simulating the Iterative Phase Estinamtion Algorith (IPEA). In the simulations numerically performed in this work, the "compact mapping" has been employed for the representation of the evolution operator exp(i Hˆ t); in the theoretical part of the work, the "direct mapping" is described as well. The influence of the metodics for choosing the initial eigenvector estimate is studied in both IPEA A and IPEA B variants. For those variants, the success probabilities pm are computed for different single-points on the SbH dissociation curves. The initial eigenvector estimates based on the "CISD(2)" method are found to be sufficient for both studied LCI-expansions up to internuclear distance R  6 a0. The pm dependence on the overlap between the eigenvector in question and its inital estimate - 2 0  is studied the for IPEA B method. The usability of the both variants of the IPEA in possible later calculations is...