اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدDigital quantum simulation of real time dynamics of Yukawa coupling
126
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
A mapping from Fock space boson states to qubits is given and an underlying digital quantum simulation algorithm of bosons is derived. We realize the algorithm in MPS (matrix product state) which simulating real time dynamics of Yukawa coupling in varies initial states and coupling constants. This proposal may be achieved in superconductivity NISQ (noisy intermediate-scale quantum) computer not far future.
قيم البحث
اقرأ أيضاً
A quantum algorithm of SU(N) Yang-Mills theory is formulated in terms of quantum circuits. It can nonperturbatively calculate the Dyson series and scattering amplitudes with polynomial complexity. The gauge fields in the interaction picture are discr
etized on the same footing with the lattice fermions in momentum space to avoid the fermion doubling and the gauge symmetry breaking problems. Applying the algorithm to the quantum simulation of quantum chromodynamics, the quark and gluons wave functions evolved from the initial states by the interactions can be observed and the information from wave functions can be extracted at any discrete time. This may help us understand the natures of the hadronization which has been an outstanding question of significant implication on high energy phenomenological studies.
Quantum simulation on emerging quantum hardware is a topic of intense interest. While many studies focus on computing ground state properties or simulating unitary dynamics of closed systems, open quantum systems are an interesting target of study ow
ing to their ubiquity and rich physical behavior. However, their non-unitary dynamics are also not natural to simulate on near-term quantum hardware. Here, we report algorithms for the digital quantum simulation of the dynamics of open quantum systems governed by a Lindblad equation using an adaptation of the quantum imaginary time evolution (QITE) algorithm. We demonstrate the algorithms on IBM Quantums hardware with simulations of the spontaneous emission of a two level system and the dissipative transverse field Ising model. Our work shows that the dynamics of open quantum systems can be efficiently simulated on near-term quantum hardware.
The real-time flux dynamics of up to three superconducting quantum interference devices (SQUIDs) are studied by numerically solving the time-dependent Schrodinger equation. The numerical results are used to scrutinize the mapping of the flux degrees
of freedom onto two-level systems (the qubits) as well as the performance of the intermediate SQUID as a tunable coupling element. It is shown that the qubit representation yields a good description of the flux dynamics during quantum annealing and the presence of the tunable coupling element does not have negative effects on the overall performance. Additionally, data obtained from a simulation of the dynamics of two-level systems during quantum annealing are compared to experimental data produced by the D-Wave 2000Q quantum annealer. The effects of finite temperature are incorporated in the simulation by coupling the qubit system to a bath of two-level systems. It is shown that an environment modeled as non-interacting two-level systems coupled to the qubits can produce data which matches the experimental data much better than the simulation data of the qubits without coupling to an environment and better than data obtained from a simulation of an environment modeled as interacting two-level systems coupling to the qubits.
Molecular vibrations underpin important phenomena such as spectral properties, energy transfer, and molecular bonding. However, obtaining a detailed understanding of the vibrational structure of even small molecules is computationally expensive. Whil
e several algorithms exist for efficiently solving the electronic structure problem on a quantum computer, there has been comparatively little attention devoted to solving the vibrational structure problem with quantum hardware. In this work, we discuss the use of quantum algorithms for investigating both the static and dynamic vibrational properties of molecules. We introduce a physically motivated unitary vibrational coupled cluster ansatz, which also makes our method accessible to noisy, near-term quantum hardware. We numerically test our proposals for the water and sulfur dioxide molecules.
We use the analytical solution of the quantum Rabi model to obtain absolutely convergent series expressions of the exact eigenstates and their scalar products with Fock states. This enables us to calculate the numerically exact time evolution of <sig
ma_x(t)> and <sigma_z(t)> for all regimes of the coupling strength, without truncation of the Hilbert space. We find a qualitatively different behavior of both observables which can be related to their representations in the invariant parity subspaces.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
