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Coarse graining from variationally enhanced sampling applied to the Ginzburg-Landau model.Dynamic transition in supercritical iron.Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials.Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations.Finite-size and truncation effects for microscopic expressions for the temperature at equilibrium and nonequilibrium.Shapes of a liquid droplet in a periodic box.Particle localization and hyperuniformity of polymer-grafted nanoparticle materials.Effect of flexibility on surface tension and coexisting densities of water.Order parameter free enhanced sampling of the vapor-liquid transition using the generalized replica exchange method.Phase behavior of n-alkanes in supercritical solution: a Monte Carlo study.Stability limits of n-nonane calculated from molecular dynamics interface simulations.Multistage structural evolution in simple monatomic supercritical fluids: superstable tetrahedral local order.Widom line and noise-power spectral analysis of a supercritical fluid.Recent advances in metal-organic framework-based mixed matrix membranes.Anomalous change in the dynamics of a supercritical fluid.Macromolecular 'size' and 'hardness' drives structure in solvent-swollen blends of linear, cyclic, and star polymers.Liquid-vapor coexistence for nanoparticles of various size.Critical-point and coexistence-curve properties of the Lennard-Jones fluid: A finite-size scaling study.Oscillatory surface tension due to finite-size effects.Evaluation of finite-size effects in cavitation and droplet formation.Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions.Communication: Truncated non-bonded potentials can yield unphysical behavior in molecular dynamics simulations of interfaces.Non-equilibrium surface tension of the vapour-liquid interface of active Lennard-Jones particles.A novel algorithm for creating coarse-grained, density dependent implicit solvent models.Polytypism in the ground state structure of the Lennard-Jonesium.Error estimate of short-range force calculation in inhomogeneous molecular systems.Determination of anharmonic free energy contributions: Low temperature phases of the Lennard-Jones system.Extensivity and additivity of the Kolmogorov-Sinai entropy for simple fluids.Vapour-liquid coexistence of an active Lennard-Jones fluid.Cell-veto Monte Carlo algorithm for long-range systems.Reverse energy partitioning-An efficient algorithm for computing the density of states, partition functions, and free energy of solids.Two-phase coexistence for hydrogen-helium mixtures.On the determination of phase boundaries via thermodynamic integration across coexistence regions.Tolman length and rigidity constants of the Lennard-Jones fluid.Mapping continuous potentials to discrete forms.Is there a third order phase transition for supercritical fluids?A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach.Semi-infinite boundary conditions for the simulation of interfaces: the Ar/CO2(s) model revisited.On the existence of a third-order phase transition beyond the Andrews critical point: a molecular dynamics study.Communication: Shifted forces in molecular dynamics.
P2860
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P2860
description
im Juni 1992 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 1992
@uk
name
Phase diagrams of Lennard‐Jones fluids
@en
Phase diagrams of Lennard‐Jones fluids
@nl
type
label
Phase diagrams of Lennard‐Jones fluids
@en
Phase diagrams of Lennard‐Jones fluids
@nl
prefLabel
Phase diagrams of Lennard‐Jones fluids
@en
Phase diagrams of Lennard‐Jones fluids
@nl
P356
P1476
Phase diagrams of Lennard‐Jones fluids
@en
P2093
P2860
P304
P356
10.1063/1.462271
P407
P577
1992-06-01T00:00:00Z