Related papers: Multilayer network analysis of nuclear reactions
We study the decay process for the reaction-diffusion process of three species on the small-world network. The decay process is manipulated from the deterministic rate equation of three species in the reaction-diffusion system. The particle…
At the extreme energies of the Large Hadron Collider, massive particles can be produced at such high velocities that their hadronic decays are collimated and the resulting jets overlap. Deducing whether the substructure of an observed jet…
The inelastic neutral reaction of neutrino on 4He is calculated microscopically, including full final state interaction among the four nucleons. The calculation is performed using the Lorentz integral transform (LIT) method and the…
Evaporated $\alpha$-spectra have been measured in coincidence with low energy discrete $\gamma$-rays from residual nucleus $^{68}$Zn populated in the reaction $^{64}$Ni($^9$Be,$\alpha$n)$^{68}$Zn at $E(^9$Be) = 30 MeV producing $^{73}$Ge…
A review of the characteristic features found in fully energy-damped, binarydecay yields from light heavy-ion reactions with $20\leq A_{target} + A_{projectile}\leq 80$ is presented. The different aspects of these yields that have been used…
Chemical reaction network theory is a field of applied mathematics concerned with modeling chemical systems, and can be used in other contexts such as in systems biology to study cellular signaling pathways or epidemiology to study the…
Dynamical system models of complex biochemical reaction networks are usually high-dimensional, nonlinear, and contain many unknown parameters. In some cases the reaction network structure dictates that positive equilibria must be unique for…
An ab-initio calculation of the inelastic neutral reaction of neutrino on 4He is presented, including realistic nuclear force and full final state interaction among the four nucleons. The calculation uses the powerful combintation of the…
Understanding and prediction of the chemical reactions are fundamental demanding in the study of many complex chemical systems. Reactive molecular dynamics (MD) simulation has been widely used for this purpose as it can offer atomic details…
Reactions between atomic nuclei are measured in great detail in terrestrial laboratory experiments; transferring and extrapolating this knowledge to how the same reactions act within cosmic environments presents major challenges.…
Zero-one reaction networks are pivotal to cellular signaling, and establishing the equivalence of such networks represents a foundational computational challenge in the realm of chemical reaction network research. Herein, we propose a…
HCN is a key ingredient for synthesizing biomolecules such as nucleobases and amino acids. We calculate 42 reaction rate coefficients directly involved with or in competition with the production of HCN in the early Earth or Titan…
The global observable distributions of nucleus-nucleus collisions at high energy are studied. It is shown that these distributions are sensitive to interaction dynamics and can be used to investigate the evolution of dense nuclear matter.…
A statistical theory of light nucleus reaction (STLN) is proposed to describe both neutron and light charged particle induced nuclear reactions with 1p-shell light nuclei involved. The dynamic of STLN is described by the unified…
Extraction of bulk nuclear properties by comparing reaction observables to results from semiclassical transport-model simulations is discussed. Specific properties include the nuclear viscosity, incompressibility and constraints on the…
Photon-nuclear reaction in a transport model frame, namely an Extended Quantum Molecular Dynamics (EQMD) model, has been realised at the photon energy of 70-140 MeV in the quasi-deuteron (QD) regime. For an important application, we pay a…
Chemical reaction networks describe interactions between biochemical species. Once an underlying reaction network is given for a biochemical system, the system dynamics can be modelled with various mathematical frameworks such as continuous…
The automated inference of physically interpretable (bio)chemical reaction network models from measured experimental data is a challenging problem whose solution has significant commercial and academic ramifications. It is demonstrated,…
Understanding how nuclear size evolves with the number of protons and neutrons tests our models of strongly interacting matter. The nuclear charge (and proton) radii accessible through electromagnetic probes carry fundamental information on…
This paper develops the concept of decomposition for chemical reaction networks, based on which a network decomposition technique is proposed to capture the stability of large-scale networks characterized by a high number of species, high…