Related papers: A State-Specific Iterative Decoupling Scheme Based…
The convergent iterative procedure for solving the groundstate Schroedinger equation is extended to derive the excitation energy and the wave function of the low-lying excited states. The method is applied to the one-dimensional quartic…
Recently we have proposed a new cut-off scheme for pion loop integrals in the two-pion exchange potential. This method allows for a consistent implementation of constraints from pion-nucleon scattering and has been successfully applied to…
This paper presents a linear, decoupled, mass- and energy-conserving numerical scheme for the multi-dimensional coupled nonlinear Schr\"odinger (CNLS) system. The scheme combines the fourth-order compact difference approximation in space…
We present an improved calculation of higher-order corrections to the one-loop self energy of 2P states in hydrogen-like systems with small nuclear charge Z. The method is based on a division of the integration with respect to the photon…
We introduce a complete physical model for the single-particle electronic structure of twisted bilayer graphene (tBLG), which incorporates the crucial role of lattice relaxation. Our model, based on $k \cdot p$ perturbation theory, combines…
Power systems are globally experiencing an unprecedented growth in size and complexity due to the advent of nonconventional generation and consumption technologies. To navigate computational complexity, power system dynamic models are often…
We introduce twisted trilayer graphene (tTLG) with two independent twist angles as an ideal system for the precise tuning of the electronic interlayer coupling to maximize the effect of correlated behaviors. As established by experiment and…
We develop strong-coupling series expansion methods to study two-particle spectra of quantum lattice models. At the heart of the method lies the calculation of an effective Hamiltonian in the two-particle subspace. We explicitly consider an…
Abstract Simulating mixed-state evolution in open quantum systems is crucial for various chemical physics, quantum optics, and computer science applications. These simulations typically follow the Lindblad master equation dynamics. An…
Hybrid density functionals show great promise for chemically-accurate first principles calculations, but their high computational cost limits their application in non-trivial studies, such as exploration of reaction pathways of adsorbents…
We show that by working in a basis similar to that of the natural transition orbitals and using a modified zeroth order Hamiltonian, the cost of a recently-introduced perturbative correction to excited state mean field theory can be reduced…
Variational perturbation theory is used to determine the decay rates of metastable states across a cubic barrier of arbitrary height. For high barriers, a variational resummation procedure is applied to the complex energy eigenvalues…
A new perturbative approach to canonical equation-of-motion coupled-cluster theory is presented using coupled-cluster perturbation theory. A second-order M{\o}ller-Plesset partitioning of the Hamiltonian is used to obtain the well known…
In the case of quantum systems interacting with multiple environments, the time-evolution of the reduced density matrix is described by the Liouvillian. For a variety of physical observables, the long-time limit or steady state solution is…
The advanced operation of future electricity distribution systems is likely to require significant observability of the different parameters of interest (e.g., demand, voltages, currents, etc.). Ensuring completeness of data is, therefore,…
In this paper the authors study a non-linear elliptic-parabolic system, which is motivated by mathematical models for lithium-ion batteries. One state satisfies a parabolic reaction diffusion equation and the other one an elliptic equation.…
Efficient strategies that allow the preparation of molecular systems in particular vibrational states are important in the application of quantum control schemes to chemical reactions. In this paper, we propose the preparation of…
We present a systematic derivation of the Heisenberg evolution of a trilinear bosonic Hamiltonian system in presence of a strong drive beyond the standard approximation of a classical, undepleted driving field. We employ a perturbative…
In open quantum systems, the Liouvillian gap characterizes the relaxation time toward the steady state. However, accurately computing this quantity is notoriously difficult due to the exponential growth of the Hilbert space and the…
We present optimized distillation schemes for preparing Greenberger-Horne-Zeilinger (GHZ) states. Our approach relies on training variational quantum circuits with white noise affected GHZ states as inputs. Optimizing for a single iteration…