89 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Kim Il-sung UniversityKP3 papers
- Daejeon UniversityKR2 papers
- Helmholtz-Zentrum Berlin für Materialien und EnergieDE2 papers
- Korea Advanced Institute of Science and TechnologyKR2 papers
- Pohang University of Science and TechnologyKR2 papers
- Sejong UniversityKR2 papers
- Beijing Institute of TechnologyCN1 paper
- Chungnam National UniversityKR1 paper
- Computational Physics (United States)US1 paper
- Freie Universität BerlinDE1 paper
- Jiangxi Academy of Environmental SciencesCN1 paper
- Jožef Stefan InstituteSI1 paper
13 papers
New perspectives on quantum kernels through the lens of entangled tensor kernels
Seongwook Shin, Ryan Sweke, Hyunseok Jeong
Quantum kernel methods are one of the most explored approaches to quantum machine learning. However, the structural properties and inductive bias of quantum kernels are not fully u…
Planckian behavior of cuprates at the pseudogap critical point simulated via flat electron-boson spectral density
Hwiwoo Park, Jun H. Park, Jungseek Hwang
Planckian behavior has been recently observed in La1.76Sr0.24CuO4 at the pseudogap critical point. The Planckian behavior takes place in an intriguing quantum metallic state at a q…
Thermal Transitions in Dense Two-Colour QCD
Dale Lawlor, Simon Hands, Seyong Kim +1
The infamous sign problem makes it impossible to probe dense (baryon density ) QCD at temperatures near or below the deconfinement threshold. As a workaround, one can explor…
Ion size effect on electrostatic and electroosmotic properties in soft nanochannels with pH-dependent charge density
Jun-Sik Sin, Un-Hyok Kim
We report a theoretical study of ion size effect on various properties in a soft nanochannel with pH-dependent charge density. We develop a free energy based mean-field theory taki…
Effect of Bjerrum pairs on electrostatic properties in an electrolyte solution near charged surfaces: A mean-field approach
Jun-Sik Sin
In this paper, we investigate the consequences of ion association, coupled with the considerations of finite size effects and orientational ordering of Bjerrum pairs as well as ion…
Valley Depolarization in Monolayer Transition-Metal Dichalcogenides with Zone-Corner Acoustic Phonons
Tae-Young Jeong, Soungmin Bae, Seong-Yeon Lee +3
Although single-layer transition-metal dichalcogenides with novel valley functionalities are promising candidate to realize valleytronic devices, the essential understanding of val…
Anomalous diffusion for active Brownian particles cross-linked to a networked polymer: Langevin dynamics simulation and theory
Sungmin Joo, Xavier Durang, O-chul Lee +1
Quantitatively understanding of the dynamics of an active Brownian particle (ABP) interacting with a viscoelastic polymer environment is a scientific challenge. It is intimately re…
Entanglement via rotational blockade of MgF molecules in a magic potential
Eunmi Chae
Diatomic polar molecules are one of the most promising platforms of quantum computing due to their rich internal states and large electric dipole moments. Here, we propose entangli…
Tuning the Selective Permeability of Polydisperse Polymer Networks
Won Kyu Kim, Richard Chudoba, Sebastian Milster +3
We study the permeability and selectivity (`permselectivity') of model membranes made of polydisperse polymer networks for molecular penetrant transport, using coarse-grained, impl…
Biomimetic Ultra-Broadband Perfect Absorbers Optimised with Reinforcement Learning
Trevon Badloe, Inki Kim, Junsuk Rho
By learning the optimal policy with a double deep Q-learning network, we design ultra-broadband, biomimetic, perfect absorbers with various materials, based the structure of a moth…
Ionic Organic Cage-encapsulating Phase-transferable Metal Clusters
Su-Yun Zhang, Zdravko Kochovski, Hui-Chun Lee +4
Exploration of metal clusters (MCs) adaptive to both aqueous and oil phases without disturbing their size is promising for a broad scope of applications. The state-of-the-art appro…
First-Principles Study on NaxTiO2 with Trigonal Bipyramid Structures: An Insight into Sodium-Ion Battery Anode Application
Song-Hyok Choe, Chol-Jun Yu, Kum-Chol Ri +4
Developing efficient anode materials with low electrode voltage, high specific capacity and superior rate capability is urgently required on the road to commercially viable sodium-…
Importance of local exact exchange potential in hybrid functionals for accurate excited states
Jaewook Kim, Kwangwoo Hong, Sang-Yeon Hwang +3
Density functional theory has been an essential analysis tool for both theoretical and experimental chemists since accurate hybrid functionals were developed. Here we propose a loc…