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A Monte Carlo simulation approach to the texture formation during electrodeposition—I. The simulation model

✍ Scribed by D.Y. Li; J.A. Szpunar


Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
993 KB
Volume
42
Category
Article
ISSN
0013-4686

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✦ Synopsis


A Monte Carlo model was developed to simulate the texture development during electrodeposition. In the model, a two-dimensional triangle lattice was used to map the microstructure of the deposit. As the deposit grew, previously empty lattice sites were occupied layer by layer. Each occupied lattice site was assigned an integer number to represent the orientation of the grain to which the site belonged. The authors proposed a minimum-energy texturing mechanism, which states that the texture evolution results from the minimization of the system's free energy. Two energy components were considered responsible for the texture formation: the surface energy and the magnetic energy (when the deposition is conducted in external magnetic fields). In this paper, the simulation model of texture evolution has been described, and various parameters of the model have been tested and discussed.


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✍ Jean Sturm 📂 Article 📅 1981 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 534 KB

## Abstract A Monte Carlo method is presented to calculate equilibria for the binding of ligands to one‐dimensional heteropolymers. Equivalency with other methods suitable for particular cases was verified (i.e., matrix and combinatorial methods). The principal interest of this Monte Carlo method i