相关论文: A simple model for molecular hydrogen chemistry co…
A new group of reduced-order models (ROMs) for nonlinear thermal radiative transfer (TRT) problems is presented. They are formulated by means of the nonlinear projective approach and data compression techniques. The nonlinear projection is…
We construct a relativistic resistive magneto-hydrodynamic (RRMHD) numerical simulation code for high-energy heavy-ion collisions. We split the system of differential equations into two parts, a non-stiff and a stiff part. For the non-stiff…
We present a new multi-dimensional radiation-hydrodynamics code for massive stellar core-collapse in full general relativity (GR). Employing an M1 analytical closure scheme, we solve spectral neutrino transport of the radiation energy and…
We present a newly developed cosmological hydrodynamics code based on weighted essentially non-oscillatory (WENO) schemes for hyperbolic conservation laws. WENO is a higher order accurate finite difference scheme designed for problems with…
We have developed a new computer code, RAM, to solve the conservative equations of special relativistic hydrodynamics (SRHD) using adaptive mesh refinement (AMR) on parallel computers. We have implemented a characteristic-wise, finite…
We present a relativistic quantum simulation framework for modeling hydrogen sulfide (H2S) decomposition relevant to hydrogen energy applications. The approach integrates Dirac-Coulomb relativistic quantum chemistry with the variational…
We introduce the radiative transfer postprocessing code Subsweep. The code is based on the method of transport sweeps, in which the exact solution to the scattering-less radiative transfer equation is computed in a single pass through the…
We present the open-source radiative transfer code named HELIOS, which is constructed for studying exoplanetary atmospheres. In its initial version, the model atmospheres of HELIOS are one-dimensional and plane-parallel, and the equation of…
We present numerical computations and analysis of atomic to molecular (HI-to-H$_2$) transitions in cool ($\sim$100 K) low-metallicity dust-free (primordial) gas, in which molecule formation occurs via cosmic-ray driven negative ion…
We introduce an exactly solvable statistical-mechanical model of the hydration of non-polar compounds, based on grouping water molecules in clusters where hydrogen bonds and isotropic interactions occur; interactions between clusters are…
Large-scale cosmological simulations of galaxy formation currently do not resolve the densities at which molecular hydrogen forms, implying that the atomic-to-molecular transition must be modeled either on the fly or in postprocessing. We…
A generalization of implicit conservative numerics to multiple dimensions requires advanced concepts of tensor analysis and differential geometry and hence a more thorough dedication to mathematical fundamentals than maybe expected at first…
Attosecond chemistry involves developing strategies to manipulate electronic coherent waves in molecules, which can influence the outcome of photoinduced reactions. While recent progress in this field calls for investigations of…
We have constructed three-dimensional models for the equilibrium abundance of molecular hydrogen within diffuse interstellar clouds of arbitrary geometry that are illuminated by ultraviolet radiation. The position-dependent photo-…
We have developed a modular semi-numerical code that computes the time and spatially dependent ionization of neutral hydrogen (HI), neutral (HeI) and singly ionized helium (HeII) in the intergalactic medium (IGM). The model accounts for…
We propose a novel mathematical method to construct an exact polytropic sphere in self-gravitating hydrostatic equilibrium, improving the non-linear Poisson equation. The central boundary condition for the present equation requires a ratio…
A finite-dimensional chemistry model with two two-level artificial atoms on quantum dots positioned in optical cavities, called the association-dissociation model of neutral hydrogen molecule, is described. The initial circumstances that…
Energy-changing electron-hydrogen atom collisions are crucial to regulating the energy balance in astrophysical and laboratory plasmas and relevant to the formation of stellar atmospheres, recombination in H-II clouds, primordial…
In this series of papers we study the structure of the atomic to molecular transition in the giant atomic-molecular complexes that are the repositories of most molecular gas in galaxies, with the ultimate goal of attaining a better…
We present first results of the evolution of cold cosmic gas obtained through a set of state-of-the-art numerical simulations (ColdSIM). We model time-dependent atomic and molecular non-equilibrium chemistry coupled to HI and H$_2$…