A computational study of homogeneous liquid–vapor nucleation in the Lennard-Jones fluid
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- Type
- article
- Published
- 1999-08-10
- Cited by
- 82
- References
- 74
- OpenAlex
- https://openalex.org/W2013020529
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:17899803
Keywords
Superheating, Nucleation, Lennard-Jones potential, Classical nucleation theory, Spinodal
References
- Simple estimation of surface tension of single component fluids and polar fluids with the generalised van der Waals theory
- Cavitation and Tension in Liquids
- Kinetic Theory of Liquids
- Kinetic theory of liquids
- DENSITY FUNCTIONAL THEORY OF CRYSTAL GROWTH : LENNARD-JONES FLUIDS
- Nonclassical nucleation theory for the gas-liquid transition
- Decay of metastable and unstable states: Mechanisms, concepts and open problems
- Toward a molecular theory of vapor‐phase nucleation. III. Thermodynamic properties of argon clusters from Monte Carlo simulations and a modified liquid drop theory
- Nucleation theory near the classical spinodal
- Toward a molecular theory of vapor‐phase nucleation. II. Fundamental treatment of the cluster distribution
- Toward a molecular theory of vapor phase nucleation. IV. Rate theory using the modified liquid drop model
- Theory and Monte Carlo simulation of physical clusters in the imperfect vapor
- Introduction To Modern Statistical Mechanics
- Voids and clusters in expanded water
- Monte Carlo free energy estimates using non-Boltzmann sampling: Application to the sub-critical Lennard-Jones fluid
- COMPUTER-SIMULATION STUDY OF FREE-ENERGY BARRIERS IN CRYSTAL NUCLEATION
- Toward a molecular theory of vapor-phase nucleation. I : Identification of the average embryo
- Numerical study of gas–liquid nucleation in partially miscible binary mixtures
- Computer simulation of the nucleation and thermodynamics of microclusters
- Molecular dynamics of homogeneous nucleation in the vapor phase. I. Lennard-Jones fluid
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- Computer simulation of bubble formation
- Molecular Simulation Studies of Heterogeneous Bubble Nucleation: Effects of Surface Chemistry and Topology
- Phase change within flows from breaches of liquefied gas pipelines
- Molecular Dynamics Simulations of Bubble Formation and Cavitation in Liquid Metals
- Computer Simulations, Nucleation Rate Predictions and Scaling
- Vapour-to-liquid nucleation in cone pores
- Cavity formation in the superheated Lennard-Jones liquid and its connection to homogeneous bubble nucleation: A density-functional theory study
- Homogeneous crystal nucleation in silicate glasses: A 40 years perspective
- Detecting vapour bubbles in simulations of metastable water.
- Physical basis for constrained lattice density functional theory.
- Promotion of Crystal Nucleation of Protein by Semi-Solid Agarose Gel
- Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling.
- Elucidating the mechanism of nucleation near the gas-liquid spinodal.
- Accelerating simulation of metastable decay.
- Kinetic Characteristic of Bubble Nucleation in Superheated Water using Fluid Inclusions
- Decomposition of rapidly expanding liquid: Molecular dynamics study
- Nucleation of liquid bridges and bubbles in nanoscale capillaries
- Cooperative effect in nucleation: nanosized seed particles jointly nucleate vapor-liquid transitions.
- How nanoscale seed particles affect vapor-liquid nucleation.
- A unified mechanism for the stability of surface nanobubbles: contact line pinning and supersaturation.
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