ترغب بنشر مسار تعليمي؟ اضغط هنا

Classification of phases for mixed states via fast dissipative evolution

76   0   0.0 ( 0 )
 نشر من قبل Andrea Coser
 تاريخ النشر 2018
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We propose the following definition of topological quantum phases valid for mixed states: two states are in the same phase if there exists a time independent, fast and local Lindbladian evolution driving one state into the other. The underlying idea, motivated by Konig and Pastawski in 2013, is that it takes time to create new topological correlations, even with the use of dissipation. We show that it is a good definition in the following sense: (1) It divides the set of states into equivalent classes and it establishes a partial order between those according to their level of topological complexity. (2) It provides a path between any two states belonging to the same phase where observables behave smoothly. We then focus on pure states to relate the new definition in this particular case with the usual definition for quantum phases of closed systems in terms of the existence of a gapped path of Hamiltonians connecting both states in the corresponding ground state path. We show first that if two pure states are in the same phase in the Hamiltonian sense, they are also in the same phase in the Lindbladian sense considered here. We then turn to analyse the reverse implication, where we point out a very different behaviour in the case of symmetry protected topological (SPT) phases in 1D. Whereas at the Hamiltonian level, phases are known to be classified with the second cohomology group of the symmetry group, we show that symmetry cannot give any protection in 1D in the Lindbladian sense: there is only one SPT phase in 1D independently of the symmetry group. We finish analysing the case of 2D topological quantum systems. There we expect that different topological phases in the Hamiltonian sense remain different in the Lindbladian sense. We show this formally only for the $mathbb{Z}_n$ quantum double models.



قيم البحث

اقرأ أيضاً

We consider an open quantum system, with dissipation applied only to a part of its degrees of freedom, evolving via a quantum Markov dynamics. We demonstrate that, in the Zeno regime of large dissipation, the relaxation of the quantum system towards a pure quantum state is linked to the evolution of a classical Markov process towards a single absorbing state. The rates of the associated classical Markov process are determined by the original quantum dynamics. Extension of this correspondence to absorbing states with internal structure allows us to establish a general criterion for having a Zeno-limit nonequilibrium stationary state of arbitrary finite rank. An application of this criterion is illustrated in the case of an open XXZ spin-1/2 chain dissipatively coupled at its edges to baths with fixed and different polarizations. For this system, we find exact nonequilibrium steady-state solutions of ranks 1 and 2.
107 - Sergio Boixo , 2014
Discrete combinatorial optimization consists in finding the optimal configuration that minimizes a given discrete objective function. An interpretation of such a function as the energy of a classical system allows us to reduce the optimization proble m into the preparation of a low-temperature thermal state of the system. Motivated by the quantum annealing method, we present three strategies to prepare the low-temperature state that exploit quantum mechanics in remarkable ways. We focus on implementations without uncontrolled errors induced by the environment. This allows us to rigorously prove a quantum advantage. The first strategy uses a classical-to-quantum mapping, where the equilibrium properties of a classical system in $d$ spatial dimensions can be determined from the ground state properties of a quantum system also in $d$ spatial dimensions. We show how such a ground state can be prepared by means of quantum annealing, including quantum adiabatic evolutions. This mapping also allows us to unveil some fundamental relations between simulated and quantum annealing. The second strategy builds upon the first one and introduces a technique called spectral gap amplification to reduce the time required to prepare the same quantum state adiabatically. If implemented on a quantum device that exploits quantum coherence, this strategy leads to a quadratic improvement in complexity over the well-known bound of the classical simulated annealing method. The third strategy is not purely adiabatic; instead, it exploits diabatic processes between the low-energy states of the corresponding quantum system. For some problems it results in an exponential speedup (in the oracle model) over the best classical algorithms.
We show that the time evolution of an open quantum system, described by a possibly time dependent Liouvillian, can be simulated by a unitary quantum circuit of a size scaling polynomially in the simulation time and the size of the system. An immediat e consequence is that dissipative quantum computing is no more powerful than the unitary circuit model. Our result can be seen as a dissipative Church-Turing theorem, since it implies that under natural assumptions, such as weak coupling to an environment, the dynamics of an open quantum system can be simulated efficiently on a quantum computer. Formally, we introduce a Trotter decomposition for Liouvillian dynamics and give explicit error bounds. This constitutes a practical tool for numerical simulations, e.g., using matrix-product operators. We also demonstrate that most quantum states cannot be prepared efficiently.
We investigate the time evolution of an open quantum system described by a Lindblad master equation with dissipation acting only on a part of the degrees of freedom ${cal H}_0$ of the system, and targeting a unique dark state in ${cal H}_0$. We show that, in the Zeno limit of large dissipation, the density matrix of the system traced over the dissipative subspace ${cal H}_0$, evolves according to another Lindblad dynamics, with renormalized effective Hamiltonian and weak effective dissipation. This behavior is explicitly checked in the case of Heisenberg spin chains with one or both boundary spins strongly coupled to a magnetic reservoir. Moreover, the populations of the eigenstates of the renormalized effective Hamiltonian evolve in time according to a classical Markov dynamics. As a direct application of this result, we propose a computationally-efficient exact method to evaluate the nonequilibrium steady state of a general system in the limit of strong dissipation.
191 - Zhongtao Mei , C. J. Bolech 2016
Using the algebraic Bethe ansatz, we derive a matrix product representation of the exact Bethe-ansatz states of the six-vertex Heisenberg chain (either XXX or XXZ and spin-$frac{1}{2}$) with open boundary conditions. In this representation, the compo nents of the Bethe eigenstates are expressed as traces of products of matrices which act on a tensor product of auxiliary spaces. As compared to the matrix product states of the same Heisenberg chain but with periodic boundary conditions, the dimension of the exact auxiliary matrices is enlarged as if the conserved number of spin-flips considered would have been doubled. This result is generic for any non-nested integrable model, as is clear from our derivation and we further show by providing an additional example of the same matrix product state construction for a well known model of a gas of interacting bosons. Counterintuitively, the matrices do not depend on the spatial coordinate despite the open boundaries and thus suggest generic ways of exploiting (emergent) translational invariance both for finite size and in the thermodynamic limit.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا