Simulating Hamiltonians in Quantum Networks: Efficient Schemes and Complexity Bounds

نویسندگان

  • Martin Rötteler
  • Dominik Janzing
  • Thomas Beth
چکیده

We address the problem of simulating pair-interaction Hamiltonians in n node quantum networks where the subsystems have arbitrary, possibly different, dimensions. We show that any pair-interaction can be used to simulate any other by applying sequences of appropriate local control sequences. Efficient schemes for decoupling and time reversal can be constructed from orthogonal arrays. Conditions on time optimal simulation are formulated in terms of spectral majorization of matrices characterizing the coupling parameters. Moreover, we consider a specific system of n harmonic oscillators with bilinear interaction. In this case, decoupling can efficiently be achieved using the combinatorial concept of difference schemes. For this type of interactions we present optimal schemes for inversion.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Simulating arbitrary pair-interactions by a given Hamiltonian: graph-theoretical bounds on the time-complexity

We use an n-spin system with permutation symmetric zz-interaction for simulating arbitrary pair-interaction Hamiltonians. The calculation of the required time overhead is mathematically equivalent to a separability problem of n-qubit density matrices. We derive lower and upper bounds in terms of chromatic index and the spectrum of the interaction graph. The complexity measure defined by such a ...

متن کامل

Complexity of sampling as an order parameter

We consider the classical complexity of approximately simulating time evolution under spatially local quadratic bosonic Hamiltonians for time t. We obtain upper and lower bounds on the scaling of t with the number of bosons, n, for which simulation, cast as a sampling problem, is classically efficient and provably hard, respectively. We view these results in the light of classifying phases of p...

متن کامل

A quantum algorithm for simulating non-sparse Hamiltonians

We present a quantum algorithm for simulating the dynamics of Hamiltonians that are not necessarily sparse. Our algorithm is based on the assumption that the entries of the Hamiltonian are stored in a data structure that allows for the efficient preparation of states that encode the rows of the Hamiltonian. We use a linear combination of quantum walks to achieve a poly-logarithmic dependence on...

متن کامل

Simulating Sparse Hamiltonians with Star Decompositions

Quantum simulation of Hamiltonian dynamics is a well-studied problem [1–3] and is one of the main motivations for building a quantum computer. Since the best known classical algorithms for simulating quantum systems are inefficient, this was the original application of quantum computers [4]. Besides simulating physics, Hamiltonian simulation has many algorithmic applications, such as adiabatic ...

متن کامل

A polynomial-time algorithm for the ground state of 1D gapped local Hamiltonians

Computing ground states of local Hamiltonians is a fundamental problem in condensed matter physics. We give the first randomized polynomial-time algorithm for finding ground states of gapped one-dimensional Hamiltonians: it outputs an (inverse-polynomial) approximation, expressed as a matrix product state (MPS) of polynomial bond dimension. The algorithm combines many ingredients, including rec...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2001