| Atomistic modeling of point and extended defects in crystalline materials M Jaraiz, L Pelaz, E Rubio, J Barbolla, GH Gilmer, DJ Eaglesham, ... MRS Online Proceedings Library (OPL) 532, 43, 1998 | 95 | 1998 |
| 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 | 47 | 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 | 41 | 2011 |
| 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 |
| 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 | 37 | 2008 |
| Atomistic Monte Carlo simulations of three-dimensional polycrystalline thin films JE Rubio, M Jaraiz, I Martin-Bragado, JM Hernandez-Mangas, J Barbolla, ... Journal of Applied Physics 94 (1), 163-168, 2003 | 37 | 2003 |
| Optical admittance spectroscopy: A new method for deep level characterization S Duenas, M Jaraiz, J Vicente, E Rubio, L Bailon, J Barbolla Journal of applied physics 61 (7), 2541-2545, 1987 | 34 | 1987 |
| An improved molecular dynamics scheme for ion bombardment simulations LA Marques, JE Rubio, M Jaraiz, L Enriquez, J Barbolla Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1995 | 33 | 1995 |
| 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 | 31 | 2018 |
| Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol M Juanes, RT Saragi, R Pinacho, JE Rubio, A Lesarri Physical Chemistry Chemical Physics 22 (22), 12412-12421, 2020 | 29 | 2020 |
| 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 |
| 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 | 28 | 2005 |
| Molecular dynamics simulation of amorphous silicon sputtering by Ar+ ions JE Rubio, LA Marqués, M Jaraíz, LA Bailón, J Barbolla Nuclear Instruments and Methods in Physics Research Section B: Beam …, 1995 | 21 | 1995 |
| 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 |
| 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 | 19 | 2019 |
| Dose effects on amorphous silicon sputtering by argon ions: A molecular dynamics simulation LA Marqués, JE Rubio, M Jaraız, LA Bailón, JJ Barbolla Journal of applied physics 81 (3), 1488-1494, 1997 | 19 | 1997 |
| π-stacking isomerism in polycyclic aromatic hydrocarbons: The 2-naphthalenethiol dimer RT Saragi, C Calabrese, M Juanes, R Pinacho, JE Rubio, C Pérez, ... The journal of physical chemistry letters 14 (1), 207-213, 2022 | 16 | 2022 |
| Molecular recognition, transient chirality and sulfur hydrogen bonding in the benzyl mercaptan dimer RT Saragi, M Juanes, R Pinacho, JE Rubio, JA Fernández, A Lesarri Symmetry 13 (11), 2022, 2021 | 16 | 2021 |
| 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 |
| Kinetic Monte Carlo simulations: an accurate bridge between ab initio calculations and standard process experimental data M Jaraiz, E Rubio, P Castrillo, L Pelaz, L Bailon, J Barbolla, GH Gilmer, ... Materials Science in Semiconductor Processing 3 (1-2), 59-63, 2000 | 15 | 2000 |
