相关论文: A simple model for molecular hydrogen chemistry co…
A radiative transfer scheme is presented, based on a moment description of the equation of radiative transfer and the so-called ``M1 closure model'' for the Eddington tensor. This model features a strictly hyperbolic transport step for…
Modelling the interaction between ionizing photons emitted from massive stars and their environment is essential to further our understanding of galactic ecosystems. We present a hybrid Radiation-Hydrodynamics (RHD) scheme that couples an…
Context. The radiative energy balance in the solar chromosphere is dominated by strong spectral lines that are formed out of LTE. It is computationally prohibitive to solve the full equations of radiative transfer and statistical…
Modeling subphotospheric shocks in a gamma-ray burst (GRB) is challenging due to the various timescales that must be resolved, and the fact that the same radiation dynamically mediates the shocks while forming the observed signal. Here, we…
We have implemented non-ideal Magneto-Hydrodynamics (MHD) effects in the Adaptive Mesh Refinement (AMR) code RAMSES, namely ambipolar diffusion and Ohmic dissipation, as additional source terms in the ideal MHD equations. We describe in…
A numerically solvable two-dimensional (2D) model, employed by the authors to study the dissociative recombination of H$_2^+$ in the ungerade symmetry [Phys. Rev. A $\mathbf{98}$, 062706 (2018)], is extended to describe the collision…
We present a model for the interaction between dust and radiation fields in the radiation hydrodynamic code AREPO-RT, which solves the moment-based radiative transfer equations on an unstructured moving mesh. Dust is directly treated using…
The properties of hydrogen at high pressure have wide implications in astrophysics and high-pressure physics. Its phase change in the liquid is variously described as a metallization, H2-dissociation, density discontinuity or plasma phase…
We investigate the column density distribution function of neutral hydrogen at redshift z = 3 using a cosmological simulation of galaxy formation from the OverWhelmingly Large Simulations (OWLS) project. The base simulation includes…
We present a highly-parallel multi-frequency hybrid radiation hydrodynamics algorithm that combines a spatially-adaptive long characteristics method for the radiation field from point sources with a moment method that handles the diffuse…
Non-monotonous changes in velocity autocorrelations across the transformation from molecular to atomic fluid in hydrogen under pressure are studied by ab initio molecular dynamics simulations at the temperature 2500 K. We report diffusion…
We have developed a relativistic, radiation-hydrodynamics Lagrangian code, specifically tailored to simulate the evolution of the main observables (light curve, evolution of photospheric velocity and temperature) in core-collapse supernova…
In a previous publication [J. Chem. Phys., 161, 044105 (2024)], it has been shown that Rothe's method can be used to solve the time-dependent Schr\"odinger equation (TDSE) for the hydrogen atom in a strong laser field using time-dependent…
The reionization of the second electron of helium shapes the physical state of intergalactic gas at redshifts between 2 < z < 5. Because performing full in situ radiative transfer in hydrodynamic simulations is computationally expensive for…
Many problems in physical chemistry involve systems that are coupled to an environment, such as a molecule interacting with an adjacent surface, possibly resulting in meta-stable molecular states where electron density is transferred to the…
Understanding ion-matter interactions at the atomistic level is key to advancing materials for the semiconductor industry, space systems, and nuclear fusion technologies. However, most atomistic frameworks still rely on simplified…
We develop a numerical hydrodynamics code using a pseudo-Newtonian formulation that uses the weak field approximation for the geometry, and a generalized source term for the Poisson equation that takes into account relativistic effects. The…
We study the formation and evolution of several molecules in a collapsing interstellar cloud using a reasonably large reaction network containing more then four hundred atomic and molecular species. We employ a time dependent, spherically…
We investigate the role of non-thermal electrons in the formation regions of Halpha, Hbeta, and Hgamma lines in order to unfold their influence on the formation of these lines. We concentrate on pulse-beam heating varying on a subsecond…
Computational studies of chemical reactions in complex environments such as proteins, nanostructures, or on surfaces require accurate and efficient atomistic models applicable to the nanometer scale. In general, an accurate parametrization…