Related papers: Algebraic Varieties in Quantum Chemistry
We develop an algebraic geometric framework for Fock space coupled cluster theory in second quantization. In quantum chemistry, many-electron states are represented as elements of the exterior algebra. The fermionic creation and…
We develop and numerically analyze an algebraic-geometric framework for spin-adapted coupled-cluster (CC) theory. Since the electronic Hamiltonian is SU(2)-invariant, physically relevant quantum states lie in the spin singlet sector. We…
We determine the number of complex solutions to a nonlinear eigenvalue problem on the Grassmannian in its Pl\"ucker embedding. This is motivated by quantum chemistry, where it represents the truncation to single electrons in coupled cluster…
We extend recent algebro-geometric results for coupled cluster theory of quantum many-body systems to the truncation varieties arising from the doubles approximation (CCD), focusing on the first genuinely nonlinear doubles regime of four…
We introduce a sum-of-squares SDP hierarchy approximating the ground-state energy from below for quantum many-body problems, with a natural quantum embedding interpretation. We establish the connections between our approach and other…
The nonperturbative Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the many-body…
Strongly-coupled Quantum Field Theories (QFTs) are ubiquitous in high energy physics and many-body physics, yet our ability to do precise computations in such systems remains limited. Hamiltonian Truncation is a method for doing…
We introduce a framework for $\mathbb{Z}$-gradings on cluster algebras (and their quantum analogues) that are compatible with mutation. To do this, one chooses the degrees of the (quantum) cluster variables in an initial seed subject to a…
It is shown how to adapt the non-perturbative coupled cluster method of many-body theory so that it may be successfully applied to Hamiltonian lattice $SU(N)$ gauge theories. The procedure involves first writing the wavefunctions for the…
We exhibit quantum cluster algebra structures on quantum Grassmannians $K_q[Gr(2,n)]$ and their quantum Schubert cells, as well as on $K_q[Gr(3,6)]$, $K_q[Gr(3,7)]$ and $K_q[Gr(3,8)]$. These cases are precisely those where the quantum…
The nonperturbative Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the many-body…
Let $\mathbb{X}_{\boldsymbol{p},\boldsymbol{\lambda}}$ be a weighted projective line. We define the quantum cluster algebra of $\mathbb{X}_{\boldsymbol{p},\boldsymbol{\lambda}}$ and realize its specialized version as the subquotient of the…
The recently introduced coupled cluster (CC) downfolding techniques for reducing the dimensionality of quantum many-body problems recast the CC formalism in the form of the renormalization procedure allowing, for the construction of…
A highly anticipated use of quantum computers is the simulation of complex quantum systems including molecules and other many-body systems. One promising method involves directly applying a linear combination of unitaries (LCU) to…
Solving for the lowest energy eigenstate of the many-body Schrodinger equation is a cornerstone problem that hinders understanding of a variety of quantum phenomena. The difficulty arises from the exponential nature of the Hilbert space…
We present a quantum-classical hybrid algorithm that simulates electronic structures of periodic systems such as ground states and quasiparticle band structures. By extending the unitary coupled cluster (UCC) theory to describe crystals in…
The Hamiltonian eigenvalue problem for bound states of a quantum field theory is formulated in terms of Dirac's light-front coordinates and then approximated by the exponential-operator technique of the standard coupled-cluster method. This…
A general quantum many-body theory in configuration space is developed by extending the traditional coupled cluter method (CCM) to a variational formalism. Two independent sets of distribution functions are introduced to evaluate the…
Coupled cluster theory produced arguably the most widely used high-accuracy computational quantum chemistry methods. Despite the approach's overall great computational success, its mathematical understanding is so far limited to results…
Hamiltonian Truncation (a.k.a. Truncated Spectrum Approach) is an efficient numerical technique to solve strongly coupled QFTs in d=2 spacetime dimensions. Further theoretical developments are needed to increase its accuracy and the range…