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High‐throughput prediction of H2 adsorption in metal‐organic framework (MOF) materials has been extended from a few specific conditions to the whole T, p space. The prediction is based on a classical density functional theory and has been implemented over 712 MOFs in 441 different conditions covering a wide range. Some testing materials show excellent behavior at low temperatures and obvious improvement...
The kinetic, equiLibrium and thermodynamics of Cr(VI) adsorption from aqueous solution on cetylpyridinium bromide (CPB) modified zeoLite were investigated. CPB modified zeoLite displayed a good affinity to Cr(VI) in aqueous solution, and its Cr(VI) adsorption capacity decreased with the increase of the temperature. The kinetics of adsorption of Cr(VI) were discussed using the pseudo-first-order and...
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