相关论文: Projective cluster-additive transformation for qua…
We formulate the Hubbard model for the simple cubic lattice in the representation of interacting dimers applying the exact solution of the dimer problem. By eliminating from the considerations unoccupied dimer energy levels in the large U…
We present a simple but general framework for constructing quantum circuits that implement the multiply-controlled unitary $\text{Select}(H) \equiv \sum_\ell |\ell\rangle\langle\ell|\otimes H_\ell$, where $H = \sum_\ell H_\ell$ is the…
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…
Hamiltonian lattice gauge models based on the assignment of the Heisenberg double of a Lie group to each link of the lattice are constructed in arbitrary space-time dimensions. It is shown that the corresponding generalization of the…
We demonstrate the importance of symmetries in Variational Quantum Eigensolver (VQE) algorithms to prepare the ground or specific low-lying states of quantum Hamiltonians. We examine two spin problems, one with random all-to-all couplings…
The topic of this thesis is the development of a versatile and geometrically motivated differential calculus on non-commutative or quantum spaces, providing powerful but easy-to-use mathematical tools for applications in physics and related…
Computationally efficient and accurate quantum mechanical approximations to solve the many-electron Schr\"odinger equation are at the heart of computational materials science. In that respect the coupled cluster hierarchy of methods plays a…
Recent work has characterised rigorously what it means for one quantum system to simulate another, and demonstrated the existence of universal Hamiltonians -- simple spin lattice Hamiltonians that can replicate the entire physics of any…
The entanglement Hamiltonian $H_E$, defined through the reduced density matrix of a subsystem $\rho_A=\exp(-H_E)$, is an important concept in understanding the nature of quantum entanglement in many-body systems and quantum field theories.…
We introduce a new diagonalization method called quasi-sparse eigenvector diagonalization which finds the most important basis vectors of the low energy eigenstates of a quantum Hamiltonian. It can operate using any basis, either orthogonal…
We use the Hamiltonian theory developed by Shankar and Murthy to study a quantum Hall system in a tilted magnetic field. With a finite width of the system in the $z$ direction, the parallel component of the magnetic field introduces…
A group of non-uniform quantum lattice Hamiltonians in one dimension is introduced, which is related to the hyperbolic $1 + 1$-dimensional space. The Hamiltonians contain only nearest neighbor interactions whose strength is proportional to…
It has been established that local lattice spin Hamiltonians can be used for universal adiabatic quantum computation. However, the 2-local model Hamiltonians used in these proofs are general and hence do not limit the types of interactions…
We study time-dependent coupled-cluster theory in the framework of nuclear physics. Based on Kvaal's bi-variational formulation of this method [S. Kvaal, arXiv:1201.5548], we explicitly demonstrate that observables that commute with the…
Efficient sampling from ensembles of Hamiltonian cycles is critical for predicting the thermodynamic properties of compact polymers, with applications including modeling protein and RNA folding and designing soft materials. Although…
The performance of computational methods for many-body physics and chemistry is strongly dependent on the choice of basis used to cast the problem; hence, the search for better bases and similarity transformations is important for progress…
In this report, we explore the use of a quantum optimization algorithm for obtaining low energy conformations of protein models. We discuss mappings between protein models and optimization variables, which are in turn mapped to a system of…
Using unitary transformations, we express the Kondo lattice Hamiltonian in terms of fermionic operators that annihilate the ground state of the interacting system and that represent the best possible approximations to the actual charged…
Methods which aim at universal applicability must be able to describe both weak and strong electronic correlation with equal facility. Such methods are in short supply. The combination of symmetry projection for strong correlation and…
This paper presents a renormalization approach to many-particle systems. By starting from a bare Hamiltonian ${\cal H}= {\cal H}_0 +{\cal H}_1$ with an unperturbed part ${\cal H}_0$ and a perturbation ${\cal H}_1$,we define an effective…