K
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.
Papers
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Journal ArticleDOI
Supra-Binary Polarization in a Ferroelectric Nanowire.
Wentao Xu,Lihua Wang,D. ChangMo Yang,Amir Hajibabaei,Yeongjun Lee,Cheolmin Park,Tae-Woo Lee,Kwang S. Kim +7 more
TL;DR: In this paper, the prediction and observation of supra-binary polarization in a ferroelectric nanowire (FNW) covered with a semicylindrical gate that provides an anisotropic electric field in the FNW are reported.
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Tuning Molecular Self‐Assembly Toward Intriguing Nanomaterial Architectures
Ju Young Lee,Byung Hee Hong,Dong Young Kim,Daniel R. Mason,Daniel R. Mason,Jung Woo Lee,Young Soo Chun,Kwang S. Kim +7 more
TL;DR: The growth mechanism of CHQ nanostructures is proposed based on thermodynamic and kinetic model studies and theoretical simulations and provides a route to shape-engineering of new nanomaterials.
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Six-Membered N-Heterocyclic Ring Formation via Photocyclization: Photocyclization of 2-Haloarenes.
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Antiferromagnetic spin ordering in the dissociative adsorption of H2 on Si(001): Density-functional calculations
TL;DR: A new ground state is proposed where the two single dangling bonds created by H(2) dissociation are antiferromagnetically coupled with each other, and such a spin ordering is found to be energetically favored over the previously proposed charge ordering.
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Sulfur-vacancy-dependent geometric and electronic structure of bismuth adsorbed on Mo S 2
TL;DR: In this paper, the density of the sulfur vacancy is found to be a critical parameter for the growth of the crystalline Bi overlayer or cluster at room temperature, and the van der Waals interface of Bi and the band structure is significantly modified near \ensuremath{\Gamma} due to the orbital hybridization with an adsorbed Bi monolayer.