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Kwang S. Kim

Researcher at Ulsan National Institute of Science and Technology

Publications -  671
Citations -  71259

Kwang S. Kim is an academic researcher from Ulsan National Institute of Science and Technology. The author has contributed to research in topics: Graphene & Ab initio. The author has an hindex of 97, co-authored 642 publications receiving 62053 citations. Previous affiliations of Kwang S. Kim include Asia Pacific Center for Theoretical Physics & IBM.

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High-Affinity-Assisted Nanoscale Alloys as Remarkable Bifunctional Catalyst for Alcohol Oxidation and Oxygen Reduction Reactions

TL;DR: A conductivity-enhanced bifunctional electrocatalyst of nanoscale-coated Pt-Pd alloys on both tin-doped indium (TDI) and reduced graphene oxide (rGO), denoted as Pt- Pd@TDI/rGO, which has remarkable catalytic performances attributed to the role of TDI in enhancing the catalytic activity by protecting Pt from oxidation.
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Electrochemical integration of amorphous NiFe (oxy)hydroxides on surface-activated carbon fibers for high-efficiency oxygen evolution in alkaline anion exchange membrane water electrolysis

TL;DR: In this article, the authors developed a high-efficiency and low-cost 3D OER electrode via electrochemical integration of amorphous NiFeOOH on surface activated carbon fiber paper (CFP).
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Aqua–potassium(I) complexes: Ab initio study

TL;DR: In this paper, a number of conformers of aqua-K+ complexes, K+(H2O)n (n=1-10) have been investigated using high level ab initio calculations, to elucidate the structures and thermodynamic energies of the hydrated potassium ions.
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Novel structures for the excess electron state of the water hexamer and the interaction forces governing the structures

TL;DR: In this paper, the geometrical and electronic structures of partially hydrated electron systems, in particular, the water hexamer, have been clarified by an exhaustive search for possible low-lying energy structures.
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Fluorescent imidazolium receptors for the recognition of pyrophosphate

TL;DR: In this paper, binaphthyl derivatives bearing two imidazolium rings were examined using fluorescence, 1 H NMR analysis, and density functional calculations, and the results showed that the rings strongly bind anions and are particularly selective for pyrophosphate.