Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Nguyen Thi Xuan Huynh"'
Publikováno v:
Crystals, Vol 14, Iss 7, p 596 (2024)
A promising solution for efficient methane (CH4) storage and transport is a metal–organic framework (MOF)-based sorbent. Hence, searching for potential MOFs like M2(BDC)2(DABCO) to enhance the CH4 storage capacity in both gravimetric and volumetric
Externí odkaz:
https://doaj.org/article/e4f39793f282478d8257a18ef96b590a
Publikováno v:
RSC Advances. 13:15606-15615
We found a proportional relationship between the adsorption energy with the gravimetric uptake and the isosteric heat of CO2 adsorption with the volumetric uptake.
Publikováno v:
Adsorption. 26:509-519
MIL-88A metal-organic framework with the unsaturated Fe metal coordination sites has demonstrated to be a promising material for gas storage and capture. However, the hydrogen storage capacity of MIL-88A has to be improved to meet the practical level
Publikováno v:
RSC Advances. 10:8460-8469
WTe2 transition metal dichalcogenide is a promising candidate for the cathode of proton-exchange membrane fuel cells. In this paper, we investigated the mechanism and activity of the oxygen reduction reaction on the monolayer of the WTe2 transition m
Publikováno v:
VNU Journal of Science: Mathematics - Physics. 37
CO2 capture is indispensable for a cleaner environment and the mitigation of global warming. The pre-combustion CO2 capture relates to the separation of CO2 from H2 in the syngas mixture. Recently, metal-organic frameworks have proven to be excellent
Publikováno v:
Journal of Materials Science. 54:3994-4010
To be selected as sorbents for gas storage, metal–organic frameworks (MOFs) must be stable to avoid collapsed in humid media. MIL-88 series (abbreviated as MIL-88s) including MIL-88A, B, C, D satisfies high flexibility and stability; it, therefore,
Publikováno v:
RSC Advances. 7:39583-39593
Unsaturated metal centers in metal–organic framework MIL-88A are able to significantly enhance the amount of gas adsorbed at ambient temperatures and low pressures. This material has been investigated for various applications; however, it has not y
Publikováno v:
RSC advances. 10(14)
WTe
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Publikováno v:
Physica B: Condensed Matter. 403:3199-3205
Microstructural properties of liquid and amorphous SiO 2 nanoparticles have been investigated via molecular dynamics (MD) simulations with the interatomic potentials that have weak Coulomb interaction and Morse-type short-range interaction under non-