اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدTangent-space methods for truncating uniform MPS
53
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
A central primitive in quantum tensor network simulations is the problem of approximating a matrix product state with one of a lower bond dimension. This problem forms the central bottleneck in algorithms for time evolution and for contracting projected entangled pair states. We formulate a tangent-space based variational algorithm to achieve this for uniform (infinite) matrix product states. The algorithm exhibits a favourable scaling of the computational cost, and we demonstrate its usefulness by several examples involving the multiplication of a matrix product state with a matrix product operator.
قيم البحث
اقرأ أيضاً
Fracton systems exhibit restricted mobility of their excitations due to the presence of higher-order conservation laws. Here we study the time evolution of a one-dimensional fracton system with charge and dipole moment conservation using a random uni
tary circuit description. Previous work has shown that when the random unitary operators act on four or more sites, an arbitrary initial state eventually thermalizes via a universal subdiffusive dynamics. In contrast, a system evolving under three-site gates fails to thermalize due to strong fragmentation of the Hilbert space. Here we show that three-site gate dynamics causes a given initial state to evolve toward a highly nonthermal state on a time scale consistent with Brownian diffusion. Strikingly, the dynamics produces an effective attraction between isolated fractons or between a single fracton and the boundaries of the system, in analogy with the Casimir effect in quantum electrodynamics. We show how this attraction can be understood by exact mapping to a simple classical statistical mechanics problem, which we solve exactly for the case of an initial state with either one or two fractons.
A variational ansatz for momentum eigenstates of translation invariant quantum spin chains is formulated. The matrix product state ansatz works directly in the thermodynamic limit and allows for an efficient implementation (cubic scaling in the bond
dimension) of the variational principle. Unlike previous approaches, the ansatz includes topologically non-trivial states (kinks, domain walls) for systems with symmetry breaking. The method is benchmarked using the spin-1/2 XXZ antiferromagnet and the spin-1 Heisenberg antiferromagnet and we obtain surprisingly accurate results.
Frustration-free (FF) spin chains have a property that their ground state minimizes all individual terms in the chain Hamiltonian. We ask how entangled the ground state of a FF quantum spin-s chain with nearest-neighbor interactions can be for small
values of s. While FF spin-1/2 chains are known to have unentangled ground states, the case s=1 remains less explored. We propose the first example of a FF translation-invariant spin-1 chain that has a unique highly entangled ground state and exhibits some signatures of a critical behavior. The ground state can be viewed as the uniform superposition of balanced strings of left and right parentheses separated by empty spaces. Entanglement entropy of one half of the chain scales as log(n)/2 + O(1), where n is the number of spins. We prove that the energy gap above the ground state is polynomial in 1/n. The proof relies on a new result concerning statistics of Dyck paths which might be of independent interest.
Tensor network methods are routinely used in approximating various equilibrium and non-equilibrium scenarios, with the algorithms requiring a small bond dimension at low enough time or inverse temperature. These approaches so far lacked a rigorous ma
thematical justification, since existing approximations to thermal states and time evolution demand a bond dimension growing with system size. To address this problem, we construct PEPOs that approximate, for all local observables, $i)$ their thermal expectation values and $ii)$ their Heisenberg time evolution. The bond dimension required does not depend on system size, but only on the temperature or time. We also show how these can be used to approximate thermal correlation functions and expectation values in quantum quenches.
We state and prove four types of Lieb-Robinson bounds valid for many-body open quantum systems with power law decaying interactions undergoing out of equilibrium dynamics. We also provide an introductory and self-contained discussion of the setting a
nd tools necessary to prove these results. The results found here apply to physical systems in which both long-ranged interactions and dissipation are present, as commonly encountered in certain quantum simulators, such as Rydberg systems or Coulomb crystals formed by ions.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
