화학공학소재연구정보센터
검색결과 : 1,060건
No. Article
81 Acceleration of aqueous nano-film evaporation by applying parallel electric field: A molecular dynamics simulation
Wang BB, Zhang HH, Xu ZM, Wang XD, Zhao Q, Yan WM
International Journal of Heat and Mass Transfer, 138, 68, 2019
82 Molecular insight into the miscible mechanism of CO2/C-10 in bulk phase and nanoslits
Fang TM, Zhang YN, Liu J, Ding B, Yan YG, Zhang J
International Journal of Heat and Mass Transfer, 141, 643, 2019
83 Molecular dynamics simulation on the effect of water uptake on hydrogen bond network for OH- conduction in imidazolium-g-PPO membrane
Huo J, Qi WX, Zhu HD, Yang BY, He GH, Bao JJ, Zhang XP, Yan XM, Gao L, Zhang N
International Journal of Hydrogen Energy, 44(7), 3760, 2019
84 The competitive adsorption behavior of CO and H-2 molecules on FeO surface in the reduction process
Lu F, Wen LY, Zhao Y, Zhong H, Xu J, Zhang SF, Yang ZQ
International Journal of Hydrogen Energy, 44(13), 6427, 2019
85 Concentration dependence of hydrogen diffusion in alpha-iron from atomistic perspectives
Al Hasan MA, Wang JQ, Lim YC, Hu AM, Shin SH
International Journal of Hydrogen Energy, 44(51), 27876, 2019
86 Microstructural modification of organo-montmorillonite with Gemini surfactant containing four ammonium cations: molecular dynamics (MD) simulations and adsorption capacity for copper ions
Chu YT, Khan MA, Zhu S, Xia MZ, Lei W, Wang FY, Xu Y
Journal of Chemical Technology and Biotechnology, 94(11), 3585, 2019
87 A combined calorimetric, spectroscopic and molecular dynamic simulation study on the inclusion complexation of (E)-piceatannol with hydroxypropyl-beta-cyclodextrin in various alcohol plus water cosolvents
Cai C, Liu M, Yan H, Zhao YN, Shi YB, Guo QY, Pei WX, Han J, Wang ZP
Journal of Chemical Thermodynamics, 132, 341, 2019
88 The hydrophobic surface state of talc as influenced by aluminum substitution in the tetrahedral layer
Atluri V, Jin JQ, Shrimali K, Dang LE, Wang XM, Miller JD
Journal of Colloid and Interface Science, 536, 737, 2019
89 Characterization of nucleation of methane hydrate crystals: Interfacial theory and molecular simulation
Mirzaeifard S, Servio P, Rey AD
Journal of Colloid and Interface Science, 557, 556, 2019
90 Insights from molecular dynamics simulations on structural organization and diffusive dynamics of an ionic liquid at solid and vacuum interfaces
Vucemilovic-Alagic N, Banhatti RD, Stepic R, Wick CR, Berger D, Gaimann MU, Baer A, Harting J, Smith DM, Smith AS
Journal of Colloid and Interface Science, 553, 350, 2019