Related papers: Robust analytic continuation approach to many-body…
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…
Coupled wave equations are popular tool for investigating longitudinal dynamical effects in semiconductor lasers, for example, sensitivity to delayed optical feedback. We study a model that consists of a hyperbolic linear system of partial…
We introduce stochastic GW with the orthogonalized projector augmented-wave method (OPAW-sGW). This implementation enables accurate quasiparticle band gaps on significantly coarser real-space grids than norm-conserving pseudopotential sGW…
We develop a quantum algorithm for estimating the free energy as well as the total Gibbs state of interacting quantum Coulomb gases and molecular systems in dimensions $d \in \{2,3\}$ at finite temperature. These systems lie beyond the…
An analytical expression for the current through a single level quantum dot for arbitrary strength of the on-site electron-electron interaction is derived beyond standard mean-field theory. By describing the localised states in terms of…
We revisit the path integral description of quantum tunneling and lay the groundwork for its generalization to excites states through real-time path integral techniques. For clarity, we focus on the simple toy model of a point particle in a…
An effective scheme within two displaced bosonic operators with equal positive and negative displacements is extended to study qubit-oscillator systems analytically in an unified way. Many previous analytical treatments, such as generalized…
The main problem that we will face in the data analysis for continuous gravitational-wave sources is processing of a very long time series and a very large parameter space. We present a number of analytic and numerical tools that can be…
The self-consistent GW band gaps are known to be significantly overestimated. We show that this overestimation is, to a large extent, due to the neglect of the contribution of the lattice polarization to the screening of the…
The cumulant expansion of the Green's function is a computationally efficient beyond-$GW$ approach renowned for its significant enhancement of satellite features in materials. In contrast to the ubiquitous $GW$ approximation of many-body…
Quasiparticle (QP) excitations are extremely important for understanding and predicting charge transfer and transport in molecules, nanostructures and extended systems. Since density functional theory (DFT) within the Kohn-Sham (KS)…
We benchmark many-body perturbation theory against density functional theory (DFT) for the band gaps of solids. We systematically compare four $GW$ variants $-$ $G_{0}W_{0}$ using the Godby-Needs plasmon-pole approximation…
We develop a systematic procedure for constructing quantum many-body problems whose spectrum can be partially or totally computed by purely algebraic means. The exactly-solvable models include rational and hyperbolic potentials related to…
The density functional approach in the Kohn-Sham approximation is widely used to study properties of many-electron systems. Due to the nonlinearity of the Kohn-Sham equations, the general self-consistence searching method involves…
The Copenhagen Interpretation describes individual systems, using the same Hilbert space formalism as does the statistical ensemble interpretation (SQM). This leads to the well-known paradoxes surrounding the Measurement Problem. We extend…
The complex absorbing potential (CAP) formalism has been successfully employed in various wavefunction-based methods to study electronic resonance states. In contrast, Green's function-based methods are widely used to compute ionization…
We study the quantum-mechanical bootstrap as it applies to the bound states of several central potentials in three dimensions. As part of this effort, we show how the bootstrap approach may be applied to ``non-algebraic'' potentials, such…
The cumulant expansion is a powerful approach for including correlation effects in electronic structure calculations beyond the GW approximation. However, current implementations are incomplete since they ignore terms that lead to partial…
We review progress towards direct simulation of quantum dynamics in many-body systems, using recently developed stochastic gauge techniques. We consider master equations, canonical ensemble calculations and reversible quantum dynamics are…
Discussions about whether quantum theory is determinism or indeterminism has lasted for a century. A new approach to standard quantum mechanics called many-interacting-worlds method based on many-worlds interpretation and de Broglie-Bohm…