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We study the dynamical evolution of globular clusters containing populations of primordial binaries, using our newly updated Monte Carlo cluster evolution code with the inclusion of direct integration of binary scattering interactions. We describe the modifications we have made to the code, as well as improvements we have made to the core Monte Carlo method. We present several test calculations to verify the validity of the new code, and perform many comparisons with previous analytical and numerical work in the literature. We simulate the evolution of a large grid of models, with a wide range of initial cluster profiles, and with binary fractions ranging from 0 to 1, and compare with observations of Galactic globular clusters. We find that our code yields very good agreement with direct N-body simulations of clusters with primordial binaries, but yields some results that differ significantly from other approximate methods. Notably, the direct integration of binary interactions reduces their energy generation rate relative to the simple recipes used in Paper III, and yields smaller core radii. Our results for the structural parameters of clusters during the binary-burning phase are now in the tail of the range of parameters for observed clusters, implying that either clusters are born significantly more or less centrally concentrated than has been previously considered, or that there are additional physical processes beyond two-body relaxation and binary interactions that affect the structural characteristics of clusters.
We study the dynamical evolution of globular clusters containing primordial binaries, including full single and binary stellar evolution using our Monte Carlo cluster evolution code updated with an adaptation of the single and binary stellar evolutio
We present results of a series of Monte Carlo simulations investigating the imprint of a central intermediate-mass black hole (IMBH) on the structure of a globular cluster. We investigate the three-dimensional and projected density profiles, and stel
The principles behind the computation of protein-ligand binding free energies by Monte Carlo integration are described in detail. The simulation provides gas-phase binding free energies that can be converted to aqueous energies by solvation correctio
Supersymmetric Yang-Mills (SYM) theories in four dimensions exhibit many interesting non-perturbative phenomena that can be studied by means of Monte Carlo lattice simulations. However, the lattice regularization breaks supersymmetry explicitly, and
In this work we study the thermodynamic properties of ultrathin ferromagnetic dots using Monte Carlo simulations. We investigate the vortex density as a function of the temperature and the vortex structure in monolayer dots with perpendicular anisotr