화학공학소재연구정보센터
검색결과 : 1,060건
No. Article
91 Experimental and theoretical studies on inhibition performance of Cu corrosion in 0.5 M H2SO4 by three disulfide derivatives
Tan B, Zhang S, Li W, Zuo X, Qiang Y, Xu L, Hao J, Chen S
Journal of Industrial and Engineering Chemistry, 77, 449, 2019
92 Diffusion behaviors of ethanol and water through g-C3N4-based membranes: Insights from molecular dynamics simulation
Zou XY, Li MS, Zhou SY, Chen CL, Zhong J, Xue AL, Zhang Y, Zhao YJ
Journal of Membrane Science, 585, 81, 2019
93 Effects of Moisture on the Mechanical Properties of Microcrystalline Cellulose and the Mobility of the Water Molecules as Studied by the Hybrid Molecular Mechanics-Molecular Dynamics Simulation Method
Sahputra IH, Alexiadis A, Adams MJ
Journal of Polymer Science Part B: Polymer Physics, 57(8), 454, 2019
94 Effects of CuO on constrained sintering of a polycrystalline TiO2 ceramics
Lee CF, Wu CF, Jean JH
Journal of the American Ceramic Society, 102(1), 158, 2019
95 Single-Chain Conformational Characteristics of Comb-Like Polyelectrolytes: Molecular Dynamics Simulation Study
Emamyari S, Fazli H
Macromolecular Research, 27(1), 14, 2019
96 Enhancement of mechanical properties of metallic glass nanolaminates via martensitic transformation: Atomistic deformation mechanism
Amigo N, Sepulveda-Macias M, Gutierrez G
Materials Chemistry and Physics, 225, 159, 2019
97 Effect of diameter distribution on two-dimensional scattering patterns of a rubber model filled with carbon black and silica NPs
Hagita K
Polymer, 160, 65, 2019
98 Molecular deformation mechanism of polycarbonate during nano-indentation: Molecular dynamics simulation and experimentation
Ikeshima D, Miyamoto K, Yonezu A
Polymer, 173, 80, 2019
99 Analyses of equilibrium water content and blood compatibility for Poly(2-methoxyethyl acrylate) by molecular dynamics simulation
Kuo AT, Urata S, Koguchi R, Yamamoto K, Tanaka M
Polymer, 170, 76, 2019
100 Optimizing the electrical conductivity of polymer nanocomposites under the shear field by hybrid fillers: Insights from molecular dynamics simulation
Duan XH, Zhang H, Lu J, Gao YY, Zhao XY, Zhang LQ
Polymer, 168, 138, 2019