Libo Lu
Xi'an Jiaotong University
22 Papers
8 Citations
Libo Lu is an academic researcher from Xi'an Jiaotong University. The author has contributed to research in topics: Supercritical fluid & Chemistry. The author has an hindex of 2, co-authored 7 publications.
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Papers
DFT study of the enhancement on hydrogen production by alkaline catalyzed water gas shift reaction in supercritical water
TL;DR: In this paper, density functional theory is utilized to investigate the reaction mechanism theoretically in supercritical water gasification (SCWG), and the results are expected to benefit the control of reaction process and the design of SCWG reactor.
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Performance simulation and thermodynamics analysis of hydrogen production based on supercritical water gasification of coal
TL;DR: In this article, a thermodynamic equilibrium model is established to predict the distribution of gasification products from supercritical water gasification of coal and coal slurry, and its effect on the autothermal hydrogen yield is discussed.
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Experimental investigation on gasification of cationic ion exchange resin used in nuclear power plants by supercritical water
TL;DR: In this article, the supercritical water gasification of cationic ion exchange resins (CIER) used in nuclear power plants was carried out in a batch reactor in order to investigate the formation and gasification pathways of CIER in SCWG.
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Thermodynamic and environmental analysis for multi-component supercritical thermal fluid generation by supercritical water gasification of oilfield wastewater
TL;DR: In this article , a novel process modeling for the MCSCTF generation system was developed based on the supercritical water gasification (SCWG) of oilfield wastewater, and the life cycle assessment (LCA) methodology was employed to evaluate the environmental impact of the system.
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Combining experiment and density functional theory to study the mechanism of thermochemical sulfate reduction by hydrogen in supercritical water
TL;DR: In this paper, the effect of supercritical water (SCW) on the reaction paths was detailed discussed in the density functional theory (DFT) calculations, and the experimental results that higher sulfate reduction extent was reached under acidic condition was justified.
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