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Jinqiang Liu

Publications -  10
Citations -  176

Jinqiang Liu is an academic researcher. The author has contributed to research in topics: Catalysis & Hydrogen. The author has an hindex of 5, co-authored 10 publications receiving 90 citations.

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Carbon-confined magnesium hydride nano-lamellae for catalytic hydrogenation of carbon dioxide to lower olefins

TL;DR: In this paper, a carbon-confined MgH2 nano-lamellae achieved high selectivity to lower olefins under low H2/CO2 ratios, which can significantly increase the efficiency of H2 utilization comparing with traditional methods.
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Mechanochemical in-situ incorporation of Ni on MgO/MgH2 surface for the selective O-/C-terminal catalytic hydrogenation of CO2 to CH4

TL;DR: In this paper, a facile mechanochemical ball milling can in-situ incorporate Ni to MgO surface generating a stable Mg-Ni-O structure, which can promote the activation of H2 and CO2 molecules.
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MgH2/CuxO Hydrogen Storage Composite with Defect-Rich Surfaces for Carbon Dioxide Hydrogenation.

TL;DR: A defect-rich MgH2/CuxO hydrogen storage composite from mechanochemical ball milling for catalytic hydrogenation of CO2 to lower olefins achieves a C2= - C4= selectivity and a CO2 conversion of 20.7% under a low H2/CO2 ratio of 1/5, which increases the efficiency of H2 utilization by offering lattice H- species for hydrogenation.
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Solid-phase hydrogen in a magnesium–carbon composite for efficient hydrogenation of carbon disulfide

TL;DR: In this article, a Mg-carbon composite is synthesized by a reactive ball-milling method to store solid-phase hydrogen with high activity for CS2 hydrogenation, and the composite is hydrogenated by the composite at 250 °C to yield CH4 and H2S.
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Effect of atomic iron on hydriding reaction of magnesium: Atomic-substitution and atomic-adsorption cases from a density functional theory study

TL;DR: In this paper, density functional theory calculation is applied to study the effect of atomic Fe on the hydriding reaction of Mg crystal, and the adsorbed and substituted Fe atoms can both enhance the sorption performance of H2 molecule on Mg(0001).