Capacity of discrete section models as a reliable tool to analyze and predict the data in particle nucleation and growth experiments has been demonstrated through comparisons of simulated and experimental data. A computer code based on this model is developed and homogenous nucleation of particles and growth is simulated. The results have been benchmarked against the published data on nucleation and growth in iron vapors. The published experimental results of condensation of magnesium vapors through homogenous nucleation are then analyzed using the results of simulations. The predicted values of magnesium vapors super saturation ratio and temperature at the point of nucleation are in excellent agreement with the experimental data. The code ...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
In this study we have provided simple analytical formulae to estimate the growth rate of a nucleatio...
Homogeneous nucleation and growth from binary metal vapour is investigated by molecular dynamics sim...
A one-dimensional model based on classical nucleation and growth has been developed as a diagnostic ...
The phase transition via homogeneous nucleation is a fundamental process and plays important roles i...
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/77215/1/AIAA-2005-4831-470.pd
Molecular dynamics (MD) simulations are used to study the nucleation kinetics of propane condensatio...
Two Monte Carlo simulation methods incorporating cluster-cluster interactions have been proposed to ...
Condensation of a liquid droplet from a supersaturated vapour phase is initiated by a prototypical n...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
The vast majority of metallic engineering materials are solidified from the liquid phase. Understand...
NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in ...
The evolution of particle size distribution (PSD) of fine polydisperse particles at high number conc...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Abstract. In this study we have provided simple analytical formulae to estimate the growth rate of a...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
In this study we have provided simple analytical formulae to estimate the growth rate of a nucleatio...
Homogeneous nucleation and growth from binary metal vapour is investigated by molecular dynamics sim...
A one-dimensional model based on classical nucleation and growth has been developed as a diagnostic ...
The phase transition via homogeneous nucleation is a fundamental process and plays important roles i...
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/77215/1/AIAA-2005-4831-470.pd
Molecular dynamics (MD) simulations are used to study the nucleation kinetics of propane condensatio...
Two Monte Carlo simulation methods incorporating cluster-cluster interactions have been proposed to ...
Condensation of a liquid droplet from a supersaturated vapour phase is initiated by a prototypical n...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
The vast majority of metallic engineering materials are solidified from the liquid phase. Understand...
NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in ...
The evolution of particle size distribution (PSD) of fine polydisperse particles at high number conc...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Abstract. In this study we have provided simple analytical formulae to estimate the growth rate of a...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
In this study we have provided simple analytical formulae to estimate the growth rate of a nucleatio...
Homogeneous nucleation and growth from binary metal vapour is investigated by molecular dynamics sim...