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Sheng Dai

Researcher at Oak Ridge National Laboratory

Publications -  1092
Citations -  76448

Sheng Dai is an academic researcher from Oak Ridge National Laboratory. The author has contributed to research in topics: Ionic liquid & Catalysis. The author has an hindex of 122, co-authored 985 publications receiving 63472 citations. Previous affiliations of Sheng Dai include Oak Ridge Associated Universities & Zhejiang University.

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Highly dispersed sulfur in a porous aromatic framework as a cathode for lithium–sulfur batteries

TL;DR: In this article, a porous aromatic framework (PAF) was used as a hosting substrate for Li-S batteries to mitigate the "shuttle" phenomenon of Li-sulfur batteries.
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Highly efficient CO2 capture by tunable alkanolamine-based ionic liquids with multidentate cation coordination

TL;DR: A series of novel alkanolamines-based ionic liquids show a highly efficient and excellent reversible capture of CO(2) through multidentate cation coordination between alkanolamine and Li(+) ion in a quasi-aza-crown ether fashion.
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A New Strategy for Synthesis of Novel Classes of Room-Temperature Ionic Liquids Based on Complexation Reaction of Cations

TL;DR: In this article, a series of ionic liquids have been synthesized with a new methodology, which is based on complexation reactions of neutral organic ligands with metal ions, followed by the subsequent metathesis reactions of the resulting salts with anion donors.
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Electrochemically Driven Transformation of Amorphous Carbons to Crystalline Graphite Nanoflakes: A Facile and Mild Graphitization Method

TL;DR: A simple electrochemical route for the graphitization of amorphous carbons through cathodic polarization in molten CaCl2 at temperatures of about 1100 K is reported, which generates porous graphite comprising petaloid nanoflakes, promising a superior cathode material for batteries.
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Selectivity trend of gas separation through nanoporous graphene

TL;DR: In this paper, the authors demonstrate that porous graphene can efficiently separate gases according to their molecular sizes by means of molecular dynamics simulations, and they further demonstrate the separation capability of nanoporous graphene by case studies of two compositions of CO 2 /N 2 mixtures.