화학공학소재연구정보센터
검색결과 : 9건
No. Article
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