JUAN JOSE
BARBOLLA SANCHO
Chercheur dans le période 1983-2005
H.
Gilmer George
Publications dans lesquelles il/elle collabore avec H. Gilmer George (15)
2003
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Atomistic Monte Carlo simulations of three-dimensional polycrystalline thin films
Journal of Applied Physics, Vol. 94, Núm. 1, pp. 163-168
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Atomistic modeling of amorphization and recrystallization in silicon
Applied Physics Letters, Vol. 82, Núm. 13, pp. 2038-2040
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Monte Carlo modeling of amorphization resulting from ion implantation in Si
Computational Materials Science
2002
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Carbon in silicon: Modeling of diffusion and clustering mechanisms
Journal of Applied Physics, Vol. 92, Núm. 3, pp. 1582-1587
2001
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Atomistic modeling of amorphization in silicon
Materials Research Society Symposium - Proceedings
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Atomistic modeling of the effects of dose and implant temperature on dopant diffusion and amorphization in Si
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
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Stability of defects in crystalline silicon and their role in amorphization
Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 4
2000
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Atomistic modeling of complex silicon processing scenarios
Materials Research Society Symposium - Proceedings
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Kinetic Monte Carlo simulations: An accurate bridge between ab initio calculations and standard process experimental data
Materials Science in Semiconductor Processing, Vol. 3, Núm. 1-2, pp. 59-63
1999
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Activation and deactivation of implanted B in Si
Applied Physics Letters, Vol. 75, Núm. 5, pp. 662-664
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B cluster formation and dissolution in Si: A scenario based on atomistic modeling
Applied Physics Letters, Vol. 74, Núm. 24, pp. 3657-3659
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Modeling of the effects of dose, dose rate, and implant temperature on transient enhanced diffusion
Applied Physics Letters, Vol. 74, Núm. 14, pp. 2017-2019
1998
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Atomistic modeling of point and extended defects in crystalline materials
Materials Research Society Symposium - Proceedings
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Modeling of the ion mass effect on transient enhanced diffusion: Deviation from the "+1" model
Applied Physics Letters, Vol. 73, Núm. 10, pp. 1421-1423
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Monte Carlo atomistic simulation of polycrystalline aluminum deposition
Materials Research Society Symposium - Proceedings