| Pseudopotential-based studies of electron transport in graphene and graphene nanoribbons MV Fischetti, J Kim, S Narayanan, ZY Ong, C Sachs, DK Ferry, SJ Aboud Journal of Physics: Condensed Matter 25 (47), 473202, 2013 | 101 | 2013 |
| Mercury adsorption on PdAu, PdAg and PdCu alloys S Aboud, E Sasmaz, J Wilcox Main Group Chemistry 7 (3), 205-215, 2008 | 69 | 2008 |
| First-Principles Investigation of Mercury Adsorption on the α-Fe2O3(11̅02) Surface JE Jung, D Geatches, K Lee, S Aboud, GE Brown Jr, J Wilcox The Journal of Physical Chemistry C 119 (47), 26512-26518, 2015 | 66 | 2015 |
| A density functional theory study of the charge state of hydrogen in metal hydrides S Aboud, J Wilcox The Journal of Physical Chemistry C 114 (24), 10978-10985, 2010 | 61 | 2010 |
| Hg binding on Pd binary alloys and overlays E Sasmaz, S Aboud, J Wilcox The Journal of Physical Chemistry C 113 (18), 7813-7820, 2009 | 56 | 2009 |
| Investigation of adsorption behavior of mercury on Au (111) from first principles DH Lim, S Aboud, J Wilcox Environmental science & technology 46 (13), 7260-7266, 2012 | 55 | 2012 |
| A Poisson P3M Force Field Scheme for Particle-Based Simulations of Ionic Liquids S Aboud, D Marreiro, M Saraniti, R Eisenberg Journal of Computational Electronics 3, 117-133, 2004 | 53 | 2004 |
| The simulation of ionic charge transport in biological ion channels: an introduction to numerical methods M Saraniti, S Aboud, R Eisenberg Reviews in Computational Chemistry 22, 229-293, 2006 | 50 | 2006 |
| Surface structure and reactivity of rhodium oxide YD Scherson, SJ Aboud, J Wilcox, BJ Cantwell The Journal of Physical Chemistry C 115 (22), 11036-11044, 2011 | 46 | 2011 |
| Density functional theory investigation of the interaction of water with α− Al 2 O 3 and α− Fe 2 O 3 (1 1 ̲ 02) surfaces: Implications for surface reactivity S Aboud, J Wilcox, GE Brown Jr Physical Review B 83 (12), 125407, 2011 | 39 | 2011 |
| Influence of the electron–phonon interaction on electron transport in wurtzite GaN S Yamakawa, S Aboud, M Saraniti, SM Goodnick Semiconductor science and technology 19 (4), S475, 2004 | 36 | 2004 |
| Structural, electronic, and transport properties of silicane nanoribbons J Kim, MV Fischetti, S Aboud Physical Review B 86 (20), 205323, 2012 | 34 | 2012 |
| Surface reactivity of V 2 O 5 (001): Effects of vacancies, protonation, hydroxylation, and chlorination AS Negreira, S Aboud, J Wilcox Physical Review B 83 (4), 045423, 2011 | 34 | 2011 |
| Quantum corrected full-band cellular Monte Carlo simulation of AlGaN/GaN HEMTs S Yamakawa, S Goodnick, S Aboud, M Saraniti Journal of Computational Electronics 3, 299-303, 2004 | 30 | 2004 |
| Coupling Maxwell's equations to full band particle-based simulators JS Ayubi-Moak, SM Goodnick, SJ Aboud, M Saraniti, S El-Ghazaly Journal of Computational Electronics 2, 183-190, 2003 | 20 | 2003 |
| First-Principles Evaluation of fcc Ruthenium for its use in Advanced Interconnects TM Philip, NA Lanzillo, T Gunst, T Markussen, J Cobb, S Aboud, ... Physical Review Applied 13 (4), 044045, 2020 | 19 | 2020 |
| Computational issues in modeling ion transport in biological channels: Self-consistent particle-based simulations S Aboud, M Saraniti, R Eisenberg Journal of Computational Electronics 2, 239-243, 2003 | 15 | 2003 |
| Towards a reliable model of ion channels: three-dimensional simulation of ionic solutions M Saraniti, SJ Wigger, Z Schuss, RS Eisenberg Proceedings of 2002 International Conference on Modeling and Simulation of …, 2002 | 13 | 2002 |
| Brownian dynamics simulation of charge transport in ion channels D Marreiro, M Saraniti, S Aboud Journal of Physics: Condensed Matter 19 (21), 215203, 2007 | 12 | 2007 |
| Self-consistent particle based simulations of three dimensional ionic solutions S Wigger-Aboud, M Saraniti, RS Eisenberg Nanotech 3, 443, 2003 | 12 | 2003 |
