We present a recipe for simulating one-dimensional quantum systems for low and high energies with
L qubits within the framework of first quantisation. Assuming a minimum grid spacing
ΔL in the finite-difference method, the generalised uncertainty principle (GUP) is derived analytically and shows distinct properties for low- and high-energy quantum systems. In the low-energy regime, the GUP approaches to the standard Heisenberg uncertainty principle (HUP) for $ ΔL \ll \hbar$. However, for finite
ΔL=0, the GUP mathematically provides three different regions dependent on the average momentum and suggests that a wavefunction can exhibit a single-point localisation at the finite momentum uncertainty due to lack of grid resolution. We then derive a new expression for the high-energy momentum and focus on two specific cases relevant to relativistic aspects. First, if the HUP is relaxed and the high-energy momentum is matched to the special-relativistic one, the resulting GUP predicts the existence of a minimum length with non-zero mass for high energy despite the continuous limit
ΔL=0. Second, enforcing consistency with the HUP allows the recovery of a canonical high-energy representation with no minimum length. But this requirement brings incompatibility with the special-relativistic momentum and suggests a modified energy-momentum equation. Therefore, we believe that the proposed momentum formulation provides a novel pathway to investigate quantum gravity phenomena for high energy using quantum simulation tools.
In these lectures, we discuss theoretical aspects of analogue quantum simulation, focussing on ultracold atoms in optical lattices as a specific example. We touch on the motivation for quantum simulation, before going into detail on the first-principles microscopic understanding of the system that allows us to use ultra-cold atoms as quantum simulators. This level of understanding and control crucially also exists for the dominant dissipative processes in experiments. We conclude by discussing the verification of quantum simulators, comparison with classical simulations, and the current role of many-body entanglement in this discussion.
Abstract One of the ultimate missions of lattice quantum chromodynamics (QCD) is to simulate atomic nuclei from the first principles of the strong interaction. This is an extremely hard task for current computational technology, but might be reachable in the coming quantum computing era. In this paper, we discuss the computational complexities of classical and quantum simulations of lattice QCD. It is shown that the quantum simulation scales better as a function of nucleon number and thus will outperform classical simulation for large nuclei.