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Recently, we proposed a novel method to define and calculate the energy-momentum tensor (EMT) in lattice gauge theory on the basis of the Yang-Mills gradient flow [1]. In this proceedings, we summarize the basic idea and technical steps to…
It is now established that nuclear quantum motion plays an important role in determining water's hydrogen bonding, structure, and dynamics. Such effects are important to include in density functional theory (DFT) based molecular dynamics…
We present a new formulation of the correlated electron-ion dynamics (CEID) scheme, which systematically improves Ehrenfest dynamics by including quantum fluctuations around the mean-field atomic trajectories. We show that the method can…
Thermal quantum time-correlation functions are of fundamental importance in quantum dynamics, allowing experimentally-measurable properties such as reaction rates, diffusion constants and vibrational spectra to be computed from first…
Narrow-band intensity-difference squeezing beams have important applications in quantum metrology and gravitational wave detection. The best way to generate narrow-band intensity-difference squeezing is to employ parametrically-amplified…
Quantum computational fluid dynamics (QCFD) offers a promising alternative to classical computational fluid dynamics (CFD) by leveraging quantum algorithms for higher efficiency. This paper introduces a comprehensive QCFD method, including…
The quasicontinuum (QC) method, originally proposed by Tadmor, Ortiz and Phillips in 1996, is a computational technique that can efficiently handle regular atomistic lattices by combining continuum and atomistic approaches. In the present…
Recently developed analytic methods in the framework of the Field Correlator Method are reviewed in this series of four lectures and results of calculations are compared to lattice data and experiment. Recent lattice data demonstrating the…
Numerous studies have identified large quantum mechanical effects in the dynamics of liquid water. In this paper, we suggest that these effects may have been overestimated due to the use of rigid water models and flexible models in which…
This paper presents two methods for approximating the performance of coded multicarrier systems operating over frequency-selective, quasi-static fading channels with non-ideal interleaving. The first method is based on approximating the…
The computation of damping rates of an oscillating fluid with a free surface in which viscosity is small and surface tension high is numerically challenging. A typical application requiring such computation is drop-on-demand (DoD)…
We propose a scheme of lattice twisted-mass fermion regularization which is particularly convenient for application to isospin breaking (IB) QCD and QED calculations, based in particular on the so called RM123 approach, in which the IB…
The advantage distillation (AD) method has proven effective in improving the performance of quantum key distribution (QKD). In this paper, we introduce the AD method into a recently proposed asynchronous measurement-device-independent…
We develop an energy calculation algorithm leveraging quantum phase difference estimation (QPDE) scheme and a tensor-network-based unitary compression method in the preparation of superposition states and time-evolution gates. Alongside its…
The Quadratic Maximum Likelihood estimator can be used to reconstruct the Cosmic Microwave Background (CMB) power spectra with minimal error bars. Still, it requires an accurate estimate of the datasets noise covariance matrix in order to…
We introduce a novel simple algorithm for thermostatting path integral molecular dynamics (PIMD) with the Langevin equation. The staging transformation of path integral beads is employed for demonstration. The optimum friction coefficients…
We introduce a computational framework for simulating non-adiabatic vibronic dynamics on circuit quantum electrodynamics (cQED) platforms. Our approach leverages hybrid oscillator-qubit quantum hardware with mid-circuit measurements and…
We demonstrate that at finite density and sufficiently high temperatures, phase-quenched (PQ) lattice simulations combined with perturbation theory provide a new precision approach to determining the thermodynamics of QCD across a wide arc…
We show that the centroid molecular dynamics (CMD) method provides a realistic way to calculate the thermal diffusivity $a=\lambda/\rho c_{\rm V}$ of a quantum mechanical liquid such as para-hydrogen. Once $a$ has been calculated, the…
Based on the tensor network state representation, we develop a nonlinear dynamic theory coined as network contractor dynamics (NCD) to explore the thermodynamic properties of two-dimensional quantum lattice models. By invoking the rank-$1$…