Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Shiliang Johnathan Tan"'
Publikováno v:
Membranes, Vol 12, Iss 10, p 977 (2022)
Knowing the energetic topology of a surface is important, especially with regard to membrane fouling. In this study, molecular computations were carried out to determine the energetic topology of a polyvinylidene fluoride (PVDF) membrane with differe
Externí odkaz:
https://doaj.org/article/45aaa28034b44f80ba7050729f754155
Publikováno v:
Industrial & Engineering Chemistry Research. 60:15343-15351
Isotherms for nitrogen adsorption at 77 K and argon at 87 K in mesoporous adsorbents exhibit a hysteresis loop with a lower closure point (LCP) at a reduced pressure P/P0 of approximately 0.4. This observation has been attributed to the homogeneous n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::588c3b016b360e963248ebb49624aee2
https://doi.org/10.1021/acs.iecr.1c02748
https://doi.org/10.1021/acs.iecr.1c02748
Publikováno v:
Carbon. 179:477-485
The behavior of water adsorption on carbonaceous materials is distinct from the simple gases, enabling it as a complementary probe for characterization. Doing so requires a profound understanding of how water adsorbs microscopically. Experimental wat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0dd70f02ad1fae27b9a9a61a5cc3dba
https://doi.org/10.1016/j.carbon.2021.04.041
https://doi.org/10.1016/j.carbon.2021.04.041
Publikováno v:
Langmuir. 37:6754-6764
Most adsorption applications involve mixtures, yet accurate predictions of the adsorption of mixtures remain challenging, in part due to the inability to account for the interplay between adsorbate-adsorbate and adsorbate-adsorbent interactions. This
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4fb64c89cbeed362457657338e26e7b
https://doi.org/10.1021/acs.langmuir.1c00822
https://doi.org/10.1021/acs.langmuir.1c00822
Publikováno v:
Physical Chemistry Chemical Physics. 23:18369-18377
Functional groups (FGs) in porous carbon play a pivotal role in water adsorption by nucleating water clusters followed by their coalescence, the process in which precursors are used for filling the confined space typically in the reduced pressure ran
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a68d7b8de66916b2cba0b192bef111f3
https://doi.org/10.1039/d1cp02308j
https://doi.org/10.1039/d1cp02308j
Publikováno v:
Physical Chemistry Chemical Physics. 22:17134-17144
We have used molecular simulation with two intermolecular potential models, TraPPE-UA and TraPPE-EH, the latter of which accounts for the tetrahedral shape, to study the effects of shape on methane adsorption on graphite. Both models give good descri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5efa3978a8dbad6e7af281344f1112ba
https://doi.org/10.1039/d0cp02720k
https://doi.org/10.1039/d0cp02720k
Publikováno v:
Physical Chemistry Chemical Physics. 22:21463-21473
Sulfur dioxide (SO2) in flue gases emitted from fossil fuel power plants dramatically reduces the CO2 capture efficiency via adsorption, which is due to the potential reaction of SO2 with basic functional groups on the adsorbent. Physisorption rather
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51a1a07906caeb7cb1c6729cb594cf34
https://doi.org/10.1039/d0cp03860a
https://doi.org/10.1039/d0cp03860a
Publikováno v:
ACS applied materialsinterfaces. 14(8)
Membrane-based chiral separation has emerged as a promising method for the efficient separation of chiral molecules. Ideally, the membranes should be able to achieve good enantioselectivity, while maintaining high stability in harsh solvents. However
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3a4251a1f2bf1d8f6426bc2b828770d
https://pubmed.ncbi.nlm.nih.gov/35175724
https://pubmed.ncbi.nlm.nih.gov/35175724
Computer simulations were performed to study the characteristic transition temperatures of the adsorbate monolayer transitions on graphite and to determine the layering temperatures for higher layers at temperatures less than the bulk triple point te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60a42b677c9e1cd5949e60936d9f5661
https://hdl.handle.net/10356/163925
https://hdl.handle.net/10356/163925
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb03977d6fece3438ab9d3148f7cfde7
https://doi.org/10.2139/ssrn.4116322
https://doi.org/10.2139/ssrn.4116322