✦ LIBER ✦

A computer simulation of nucleation

✍ Scribed by J.H. Sluyters; E. Bosco; M. Sluyters-Rehbach

Publisher: Elsevier Science
Year: 1988
Weight: 578 KB
Volume: 241
Category: Article
ISSN: 0022-0728
DOI: 10.1016/0022-0728(88)85117-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A computer simulation of the voltammogra

A computer simulation of the voltammogram corresponding to the two-dimensional progressive nucleation and growth of a passivating film

✍ R.G. Barradas; F.C. Benson; S. Fletcher 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 338 KB

## Abtract-A computer simulation of the voltammogram corresponding to the two dimensional progressive nucleation and growth of a passivating film is presented. The effect of varying parameters is discussed in terms of the peak potential and peak current. A description of the influence of ohmic ove

Computer simulation of nucleation and cr

Computer simulation of nucleation and crystal growth

✍ F.L. Binsbergen 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 700 KB

Computer simulation of cluster-size dist

Computer simulation of cluster-size distributions in nucleation and growth processes

✍ I. Orgzall; B. Lorenz 📂 Article 📅 1988 🏛 Elsevier Science ⚖ 418 KB

The size distribution of clusters of impinged grains is investigated in the nucleation and growth process. The results are obtained for different nucleation kinetics by a computer simulation. It is shown that the cluster-size distribution function strongly depends on the nucleation kinetics and its

Simulation of protein crystal nucleation

✍ Matteo Pellegrini; Stephanie W. Wukovitz; Todd O. Yeates 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 132 KB 👁 2 views

To attempt to understand the physical principles underlying protein crystallization, an algorithm is described for simulating the crystal nucleation event computationally. The validity of the approach is supported by its ability to reproduce closely the wellknown preference of proteins for particula

Simulation of nucleation kinetics—an app

Simulation of nucleation kinetics—an application to secondary nucleation

✍ Michael S. Viola; Gregory D. Botsaris 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 544 KB

In order to study the effect of a dxturbance on a supersaturated system (as occurs durmg secondary nucleation), the kmehcs of the nucleatton process has been sunuiated Dunng the process of secondary nucleaaon the currently accepted survival theory predicts that only clusters whose SYRS are greater t

The effect of periodic boundary conditio

The effect of periodic boundary conditions on homogeneous nucleation observed in computer simulations

✍ J.Dana Honeycutt; Hans C. Andersen 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 317 KB

The sudden rapid crystallization observed after P vari;lble induction time in rnolccular dynamics simulations of the supercooled Lennard-Jones liquid is an artifact of periodic boundary conditions and is not related to formation of a critical nucleus.