| 1 |
Theoretical approach to evaluate graphene/PANI composite as highly selective ammonia sensor
Guo Z, Liao NB, Zhang M, Xue W
Applied Surface Science, 453, 336, 2018 |
| 2 |
Silicone-urea copolymer as a basis for self-organized multiphase nanomaterials
Komarov PV, Guseva DV, Khalatur PG
Polymer, 143, 200, 2018 |
| 3 |
Phase behavior of aqueous polyacrylic acid solutions using atomistic molecular dynamics simulations of model oligomers
Katiyar RS, Jha PK
Polymer, 114, 266, 2017 |
| 4 |
Computer simulation of thermoplastic elastomers from rubber-plastic blends and comparison with experiments
Saha S, Bhowmick AK
Polymer, 103, 233, 2016 |
| 5 |
Design of sustainable V-based hydrogen separation membranes based on grain boundary segregation
Ko WS, Oh JY, Shim JH, Suh JY, Yoon WY, Lee BJ
International Journal of Hydrogen Energy, 39(23), 12031, 2014 |
| 6 |
Effect of short chain branching in molecular dimensions and Newtonian viscosity of ethylene/1-hexene copolymers: matching conformational and rheological experimental properties and atomistic simulations
Vega JF, Ramos J, Martinez-Salazar J
Rheologica Acta, 53(1), 1, 2014 |
| 7 |
Continuum and atomistic models of strongly coupled diffusion, stress, and solute concentration
Haftbaradaran H, Song J, Curtin WA, Gao HJ
Journal of Power Sources, 196(1), 361, 2011 |
| 8 |
Charged soc Metal-Organic Framework for High-Efficacy H-2 Adsorption and Syngas Purification: Atomistic Simulation Study
Jiang JW
AIChE Journal, 55(9), 2422, 2009 |
| 9 |
The effect of covalent functionalization of carbon nanotube reinforcements on the atomic-level mechanical properties of poly-vinyl-ester-epoxy
Grujicic M, Sun YP, Koudela KL
Applied Surface Science, 253(6), 3009, 2007 |
| 10 |
Defect interactions in La0.3Sr0.7Fe(M')O3-delta (M' = Al, Ga) perovskites: Atomistic simulations and analysis of p(O-2)-T-delta diagrams
Naumovich EN, Patrakeev MV, Kharton V, Islam MS, Yaremchenko AA, Frade JR, Marques FMB
Solid State Ionics, 177(5-6), 457, 2006 |
