Carbon in silicon: Modeling of diffusion and clustering mechanisms R Pinacho, P Castrillo, M Jaraiz, I Martin-Bragado, J Barbolla, ...
Journal of Applied Physics 92 (3), 1582-1587, 2002
215 2002 Experimental observation of conductance transients in metal-insulator-semiconductor structures S Dueñas, R Peláez, E Castan, R Pinacho, L Quintanilla, J Barbolla, ...
Applied physics letters 71 (6), 826-828, 1997
56 1997 Modeling arsenic deactivation through arsenic-vacancy clusters using an atomistic kinetic Monte Carlo approach R Pinacho, M Jaraiz, P Castrillo, I Martin-Bragado, JE Rubio, J Barbolla
Applied Physics Letters 86 (25), 2005
43 2005 Physical atomistic kinetic Monte Carlo modeling of Fermi-level effects of species diffusing in silicon I Martin-Bragado, P Castrillo, M Jaraiz, R Pinacho, JE Rubio, J Barbolla
Physical Review B—Condensed Matter and Materials Physics 72 (3), 035202, 2005
40 2005 Physical modeling and implementation scheme of native defect diffusion and interdiffusion in SiGe heterostructures for atomistic process simulation P Castrillo, R Pinacho, M Jaraiz, JE Rubio
Journal of Applied Physics 109 (10), 2011
38 2011 Comprehensive model of damage accumulation in silicon KRC Mok, F Benistant, M Jaraiz, JE Rubio, P Castrillo, R Pinacho, ...
Journal of Applied Physics 103 (1), 2008
35 2008 Sulfur hydrogen bonding in isolated monohydrates: Furfuryl mercaptan versus furfuryl alcohol M Juanes, A Lesarri, R Pinacho, E Charro, JE Rubio, L Enríquez, M Jaraíz
Chemistry–A European Journal 24 (25), 6564-6571, 2018
29 2018 Modeling charged defects, dopant diffusion and activation mechanisms for TCAD simulations using kinetic Monte Carlo I Martin-Bragado, S Tian, M Johnson, P Castrillo, R Pinacho, J Rubio, ...
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2006
29 2006 Mobile silicon di-interstitial: Surface, self-interstitial clustering, and transient enhanced diffusion phenomena I Martin-Bragado, M Jaraiz, P Castrillo, R Pinacho, J Barbolla, ...
Physical Review B 68 (19), 195204, 2003
28 2003 Ion-beam amorphization of semiconductors: A physical model based on the amorphous pocket population KRC Mok, M Jaraiz, I Martin-Bragado, JE Rubio, P Castrillo, R Pinacho, ...
Journal of applied physics 98 (4), 2005
27 2005 Fermi-level effects in semiconductor processing: A modeling scheme for atomistic kinetic Monte Carlo simulators I Martin-Bragado, P Castrillo, M Jaraiz, R Pinacho, JE Rubio, J Barbolla, ...
Journal of applied physics 98 (5), 2005
20 2005 Atomistic front-end process modelling: a powerful tool for deep-submicron device fabrication M Jaraiz, P Castrillo, R Pinacho, I Martin-Bragado, J Barbolla
Simulation of Semiconductor Processes and Devices 2001: SISPAD 01, 10-17, 2001
18 2001 An efficient microkinetic modeling protocol: start with only the dominant mechanisms, adjust all parameters, and build the complete model incrementally M Jaraíz, JE Rubio, L Enríquez, R Pinacho, JL López-Pérez, A Lesarri
ACS Catalysis 9 (6), 4804-4809, 2019
17 2019 Physically based modelling of damage, amorphization, and recrystallization for predictive device-size process simulation JE Rubio, M Jaraiz, I Martin-Bragado, R Pinacho, P Castrillo, J Barbolla
Materials Science and Engineering: B 114, 151-155, 2004
16 2004 A DFT-based computational-experimental methodology for synthetic chemistry: Example of application to the catalytic opening of epoxides by titanocene M Jaraiz, L Enriquez, R Pinacho, JE Rubio, A Lesarri, JL Lopez-Perez
The Journal of organic chemistry 82 (7), 3760-3766, 2017
14 2017 Atomistic modeling of defect diffusion and interdiffusion in SiGe heterostructures P Castrillo, M Jaraiz, R Pinacho, JE Rubio
Thin Solid Films 518 (9), 2448-2453, 2010
13 2010 Physically based modeling of dislocation loops in ion implantation processing in silicon P Castrillo, I Martin-Bragado, R Pinacho, M Jaraiz, JE Rubio, KRC Mok, ...
Materials Science and Engineering: B 124, 404-408, 2005
12 2005 Simulation of Semiconductor Processes and Devices 2001 M Jaraiz, P Castrillo, R Pinacho, I Martin-Bragado, J Barbolla, ...
Eds. D. Tsoukalas and C. Tsamis, Springer 710, 2001
12 2001 Ion implant simulations: Kinetic Monte Carlo annealing assessment of the dominant features I Martin-Bragado, M Jaraiz, P Castrillo, R Pinacho, JE Rubio, J Barbolla
Applied physics letters 84 (24), 4962-4964, 2004
11 2004 Rotational spectra of tetracyclic quinolizidine alkaloids: does a water molecule flip sparteine? A Lesarri, R Pinacho, L Enríquez, JE Rubio, M Jaraíz, JL Abad, ...
Physical Chemistry Chemical Physics 19 (27), 17553-17559, 2017
9 2017