Related papers: Double-slit interference with charged particles. D…
This talk is assumed to exhibit an overview of the quantum theory for mesoscopic electric circuits and some of its further developments. In the theory the importance of the discreteness of electronic charge in mesoscopic electric circuit is…
Accurate determination of electronic properties of correlated oxides remains a significant challenge for computational theory. Traditional Hubbard-corrected density functional theory (DFT+U) frequently encounters limitations in precisely…
Quantum Monte Carlo (QMC) methods have received considerable attention over the last decades due to their great promise for providing a direct solution to the many-body Schrodinger equation in electronic systems. Thanks to their low scaling…
A Hydrogen atom immersed in a finite jellium sphere is solved using variational quantum Monte Carlo (VQMC). The same system is also solved using density functional theory (DFT), in both the local spin density (LSDA) and self-interaction…
Fixed-node diffusion Monte Carlo (DMC) is a stochastic algorithm for finding the lowest energy many-fermion wave function with the same nodal surface as a chosen trial function. It has proved itself among the most accurate methods available…
The accurate description of the non-linear response of many-electron systems to strong-laser fields remains a major challenge. Methods that bypass the unfavorable exponential scaling with particle number are required to address larger…
We study decoherence of two non-interacting qubits. The environment and its interaction with the qubits are modelled by random matrices. Decoherence, measured in terms of purity, is calculated in linear response approximation. Monte Carlo…
Many-body quantum systems, under suitable conditions, exhibit time-translation symmetry breaking and settle in a discrete time crystalline (DTC) phase -- an out-of-equilibrium quantum phase of matter. The defining feature of DTC is a robust…
Recently, a Monte Carlo approach was proposed for processing highly redundant continuous frames. In this paper we present and analyze applications of this new theory. The computational complexity of the Monte Carlo method relies on the…
Using dynamic cluster quantum Monte Carlo simulations, we study the superconducting behavior of a 1/8 doped two-dimensional Hubbard model with imposed uni-directional stripe-like charge density wave modulation. We find a significant…
Wave-particle duality and the superposition of quantum mechanical states furnish quantum mechanics with unique features which distinguishes it from classical mechanics and give it the apparently counter-intuition interpretation. The two…
Strong field photoemission and electron recollision provide a viable route to extract electronic and nuclear dynamics from molecular targets with attosecond temporal resolution. However, since an {\em ab-initio} treatment of even the…
The stochastic density functional theory (sDFT) has exhibited advantages over the standard Kohn-Sham DFT method and has become an attractive approach for large-scale electronic structure calculations. The sDFT method avoids the expensive…
Even 100 years after its introduction by Louis de Broglie, the wave-nature of matter is often regarded as a mind-boggling phenomenon. To give an intuitive introduction to this field, we here discuss the diffraction of massive molecules…
A multi-slit interference experiment, with which-way detectors, in the presence of environment induced decoherence, is theoretically analyzed. The effect of environment is modeled via a coupling to a bath of harmonic oscillators. Through an…
We present density response estimators for Monte Carlo simulations that are based on a reweighting procedure, where the samples of an unperturbed system are used to estimate the properties of a system perturbed by an external harmonic…
In the last few years we have been developing a Monte Carlo simulation method to cope with systems of many electrons and ions in the Born-Oppenheimer (BO) approximation, the Coupled Electron-Ion Monte Carlo Method (CEIMC). Electronic…
This topical review describes the methodology of continuum variational and diffusion quantum Monte Carlo calculations. These stochastic methods are based on many-body wave functions and are capable of achieving very high accuracy. The…
Strongly correlated systems containing d/f-electrons present a challenge to conventional density functional theory (DFT), such as the widely used local density approximation (LDA) or generalized gradient approximation (GGA). In this work,…
We explore the hydrodynamic analogues of quantum wave-particle duality in the context of a bouncing droplet system which we model in such a way as to promote comparisons to the de Broglie-Bohm interpretation of quantum mechanics. Through…