Department
of Electronics. University of Valladolid
Atomistic
Process Simulation at e-UVA
Polycrystalline thin-films
Monte
Carlo atomistic simulation of polycrystalline aluminum deposition |
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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.
·
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)
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