| 1 |
Simulation of Conductive Atomic Force Microscopy of Organic Photovoltaics by Dynamic Monte Carlo Method
Kawashima E, Fujii M, Yamashita K
Chemistry Letters, 48(6), 513, 2019 |
| 2 |
Epitaxial orientation and localized microphase separation prior to formation of nanohybrid shish-kebabs induced by one-dimensional nanofiller in miscible diblock copolymers with selective interaction
Liu RJ, Zhou ZP, Liu Y, Liang ZP, Ming YQ, Hao TF, Nie YJ
Polymer, 166, 72, 2019 |
| 3 |
Effect of the polymer-substrate interactions on crystal nucleation of polymers grafted on a flat solid substrate as studied by molecular simulations
Hao TF, Zhou ZP, Nie YJ, Wei Y, Gu ZZ, Li SJ
Polymer, 123, 169, 2017 |
| 4 |
Molecular simulations of crystallization behaviors of polymers grafted on two-dimensional filler
Hao TF, Zhou ZP, Nie YJ, Zhu L, Wei Y, Li SJ
Polymer, 100, 10, 2016 |
| 5 |
Multiscale Modeling of the Effects of Unlimited Four-Membered Ring Formation on Sol-Gel Silica Film Molecular Structure
Li X, Rankin SE
AIChE Journal, 59(3), 707, 2013 |
| 6 |
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 |
| 7 |
Multiscale Dynamic Monte Carlo/Continuum Model of Drying and Nonideal Polycondensation in Sol-Gel Silica Films
Li X, Rankin SE
AIChE Journal, 56(11), 2946, 2010 |
| 8 |
The peculiarities of the low-energy ion scattering by polycrystal targets
Umarov FF, Bazarbaev NN, Djurabekova FG
Applied Surface Science, 255(15), 6918, 2009 |
| 9 |
Molecular traffic control for a cracking reaction
Harish R, Karevski D, Schutz GM
Journal of Catalysis, 253(1), 191, 2008 |
| 10 |
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 |
