Department of Electronics. University of Valladolid

Atomistic Process Simulation at e-UVA

 

 

Polycrystalline thin-films

 

 

Monte Carlo atomistic simulation of polycrystalline aluminum deposition

Publications and presentations

Publications

·         Rubio-JE; Jaraiz-M; Martin-Bragado-I; Hernandez-Mangas-JM; Barbolla-J; Gilmer-G-H.
Atomistic Monte Carlo simulations of three-dimensional polycrystalline thin films
J. Appl. Phys. 94 (2003) p.163-8 pdf (362KB)

·         Jaraiz-M; Rubio-E; Castrillo-P; Pelaz-L; Bailon-L; Barbolla-J; Gilmer-GH; Rafferty-CS.
Kinetic Monte Carlo simulations: an accurate bridge between ab initio calculations and standard process experimental data.
Mat. Sci. Semic. Proc. 3 (2000) p.59-63. pdf (174 KB)

·         Rubio-JE; Jaraiz-M; Bailon-LA; Barbolla-J; Lopez-MJ; Gilmer-GH.
Monte Carlo atomistic simulation of polycrystalline aluminum deposition.
Mater. Res. Soc. Symp. Proc. 560 (1998) p.127-32.

Presentations

·         Lattice Kinetic Monte Carlo: Polycrystalline materials.
Taken from: Kinetic Monte Carlo simulations: an accurate bridge between ab initio calculations and standard process experimental data.  Challenges in Predictive Process Simulation 2000 (
ChIPPS 2000). Wandlitz, Germany. pdf (2.8MB)

Contacts

·  Jose Emiliano Rubio. buzon

·  Martin Jaraiz. buzon

 

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