Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Shuai Ban"'
Publikováno v:
Green Chemical Engineering, Vol 3, Iss 1, Pp 34-43 (2022)
The development of environmental friendly low dose hydrate inhibitors like kinetic hydrate inhibitors (KHIs) is of great significance for the flow assurance in oil & gas production and transportation. In this work, a combined molecular dynamic simula
Externí odkaz:
https://doaj.org/article/8a0d14c5260a435f9486c07c8fa19a6a
Publikováno v:
Green Chemical Engineering. 3:34-43
The development of environmental friendly low dose hydrate inhibitors like kinetic hydrate inhibitors (KHIs) is of great significance for the flow assurance in oil & gas production and transportation. In this work, a combined molecular dynamic simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9970b72287727b35647cd2dc40409730
https://doi.org/10.1016/j.gce.2021.07.010
https://doi.org/10.1016/j.gce.2021.07.010
Publikováno v:
International Journal of Hydrogen Energy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5753365e6d3be1fc333d192692e1cfc
https://doi.org/10.1016/j.ijhydene.2022.08.228
https://doi.org/10.1016/j.ijhydene.2022.08.228
Publikováno v:
International Journal of Hydrogen Energy. 46:2565-2576
In this paper, a hybrid fuel cell system integrated with methanol steam reformer and methanation reactor is demonstrated. Methanol steam reformer employed in this system is to produce hydrogen-rich reformate in connection with a methanation reactor t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5510442ede7e856d5fc28f49b0440b47
https://doi.org/10.1016/j.ijhydene.2020.10.107
https://doi.org/10.1016/j.ijhydene.2020.10.107
Publikováno v:
Chinese Journal of Chemical Engineering. 28:1898-1903
Tensile strain of porous membrane materials can broaden their capacity in gas separation. In this work, using van der Waals corrected density functional theory (DFT) and molecular dynamics (MD) simulations, the performance and mechanism of CO2/CH4 se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab9beaa246c854a35371bbb2334b1cd5
https://doi.org/10.1016/j.cjche.2020.05.024
https://doi.org/10.1016/j.cjche.2020.05.024
Publikováno v:
International Journal of Hydrogen Energy. 45:7015-7024
This work presents the H2 production from methanol steam reforming (MSR) process by thermodynamic equilibrium analysis using the Gibbs free energy minimization method and multi-factor coupling method. To determine desirable procedure parameters with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::736aa6dbb79f8e9fa658df3b3b733393
https://doi.org/10.1016/j.ijhydene.2019.12.192
https://doi.org/10.1016/j.ijhydene.2019.12.192
Publikováno v:
Journal of Molecular Liquids. 363:119831
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8d1133c61d29bcade0680b4b7d6c977
https://doi.org/10.1016/j.molliq.2022.119831
https://doi.org/10.1016/j.molliq.2022.119831
Publikováno v:
Industrial & Engineering Chemistry Research. 57:2956-2966
Molecular simulations using grand-canonical ensemble Monte Carlo (GCMC) and first-principles calculations were performed to study the silver doped copper(II) benzene-1,3,5-tricarboxylate (Cu-BTC) metal organic framework (MOF) for deep desulfurization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::020bf10e449117b95c24ecbf986019da
https://doi.org/10.1021/acs.iecr.7b04496
https://doi.org/10.1021/acs.iecr.7b04496
Publikováno v:
Chemical Engineering Science. 236:116508
Poly(N-vinylpyrrolidone) (PVP) and PVP-A were selected as typical kinetic hydrate inhibitors (KHIs) to simulate the inhibition processes of methane hydrate formation, where PVP-A is obtained by introducing butyl ester groups into the PVP molecule. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dee700dd021d1119c1a374609721209
https://doi.org/10.1016/j.ces.2021.116508
https://doi.org/10.1016/j.ces.2021.116508
Autor:
Feiyang Liao, Yi-Fei Sun, Guang-Jin Chen, Peng Xiao, Zhi Li, Bei Liu, Fei Jiang, Chang-Yu Sun, Shuai Ban
Publikováno v:
Fluid Phase Equilibria. 427:259-267
With the advantage of high selectivity, moisture stability, thermostability, acid gas resistance, high sorption capacity, and low-cost regenerability, serials of UiO-66(Zr) metal-organic frameworks (MOFs) are considered as promising materials in gas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ec8fa05d0f3ba4bfb4f3103f1f3844e
https://doi.org/10.1016/j.fluid.2016.07.020
https://doi.org/10.1016/j.fluid.2016.07.020