Ab initio optimization principle for the ground states of translationally invariant strongly correlated quantum lattice models
Shi-Ju Ran

TL;DR
This paper introduces the ab initio optimization principle (AOP), a new numerical scheme for efficiently simulating the ground states of translationally invariant strongly correlated quantum lattice models by transforming the problem into a local optimization task.
Contribution
It proposes AOP and tensor ring decomposition (TRD) as novel methods that unify and extend existing tensor network algorithms for quantum many-body ground state simulations.
Findings
AOP effectively simulates ground states using local optimization.
TRD simplifies tensor network contractions via self-consistent equations.
AOP unifies various established methods like DMRG and iTEBD.
Abstract
In this work, a simple and fundamental numeric scheme dubbed as ab-initio optimization principle (AOP) is proposed for the ground states of translational invariant strongly-correlated quantum lattice models. The idea is to transform a nondeterministic-polynomial-hard ground state simulation with infinite degrees of freedom into a single optimization problem of a local function with finite number of physical and ancillary degrees of freedom. This work contributes mainly in the following aspects: 1) AOP provides a simple and efficient scheme to simulate the ground state by solving a local optimization problem. Its solution contains two kinds of boundary states, one of which play the role of the entanglement bath that mimic the interactions between a supercell and the infinite environment, and the other give the ground state in a tensor network (TN) form. 2) In the sense of TN, a novel…
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