1 |
Monte Carlo analysis of the dynamic behavior of III-V MOSFETs for low-noise RF applications Shi M, Saint-Martin J, Bournel A, Querlioz D, Wichmann N, Bollaert S, Danneville F, Dollfus P Solid-State Electronics, 87, 51, 2013 |
2 |
Molecular traffic control for a cracking reaction Harish R, Karevski D, Schutz GM Journal of Catalysis, 253(1), 191, 2008 |
3 |
Study of the "explosive" NO plus CO reaction on a Pt(100) surface by dynamic Monte Carlo simulation Alas SJ, Vicente L Journal of Molecular Catalysis A-Chemical, 281(1-2), 24, 2008 |
4 |
Study of oscillations and pattern formation in the CO+O-2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation Alas SJ, Zgrablich G Applied Surface Science, 253(13), 5856, 2007 |
5 |
Isotropic concentration profiles during diffusion-limited desorption from anisotropic media Brauer P, Brzank A, Karger J Journal of Colloid and Interface Science, 305(1), 183, 2007 |
6 |
Dynamic Monte Carlo simulation of aggregation of nanoparticles in the presence of diblock copolymer Huang JH, Sun DC Journal of Colloid and Interface Science, 315(1), 355, 2007 |
7 |
Dynamic Monte Carlo simulation of oscillations and pattern formation during the NO plus CO reaction on the Pt(100) surface Alas SJ, Rojas F, Kornhauser I, Zgrablich G Journal of Molecular Catalysis A-Chemical, 244(1-2), 183, 2006 |
8 |
Simulation of oxide sputtering and SIMS depth profiling of delta-doped layer Yamamura Y, Ishida M Applied Surface Science, 203, 62, 2003 |
9 |
Dynamics of Br electrosorption on single-crystal Ag(100): a computational study Mitchell SJ, Brown G, Rikvold PA Journal of Electroanalytical Chemistry, 493(1-2), 68, 2000 |