Korea Institute for Advanced Study

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Korea Institute for Advanced Study
Short name
KIAS
Country, city
Republic of Korea, Seoul
Publications
5 029
Citations
104 520
h-index
120
Top-3 journals
Physical Review D
Physical Review D (524 publications)
Journal of High Energy Physics
Journal of High Energy Physics (425 publications)
Physical Review B
Physical Review B (244 publications)
Top-3 organizations
Top-3 foreign organizations
University of Toronto
University of Toronto (145 publications)
University of Tokyo
University of Tokyo (112 publications)
Sorbonne University
Sorbonne University (104 publications)

Most cited in 5 years

Pizzi G., Vitale V., Arita R., Blügel S., Freimuth F., Géranton G., Gibertini M., Gresch D., Johnson C., Koretsune T., Ibañez-Azpiroz J., Lee H., Lihm J., Marchand D., Marrazzo A., et. al.
2020-01-23 citations by CoLab: 1176 Abstract  
Abstract Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, selected columns of the density matrix) and the ability to calculate new properties (shift currents and Berry-curvature dipole, and a new interface to many-body perturbation theory); performance improvements, including parallelisation of the core code; enhancements in functionality (support for spinor-valued Wannier functions, more accurate methods to interpolate quantities in the Brillouin zone); improved usability (improved plotting routines, integration with high-throughput automation frameworks), as well as the implementation of modern software engineering practices (unit testing, continuous integration, and automatic source-code documentation). These new features, capabilities, and code development model aim to further sustain and expand the community uptake and range of applicability, that nowadays spans complex and accurate dielectric, electronic, magnetic, optical, topological and transport properties of materials.
Lee J., Hitzenberger M., Rieger M., Kern N.R., Zacharias M., Im W.
Journal of Chemical Physics scimago Q1 wos Q1
2020-07-15 citations by CoLab: 258 PDF Abstract  
As part of our ongoing efforts to support diverse force fields and simulation programs in CHARMM-GUI, this work presents the development of FF-Converter to prepare Amber simulation inputs with various Amber force fields within the current CHARMM-GUI workflow. The currently supported Amber force fields are ff14SB/ff19SB (protein), Bsc1 (DNA), OL3 (RNA), GLYCAM06 (carbohydrate), Lipid17 (lipid), GAFF/GAFF2 (small molecule), TIP3P/TIP4P-EW/OPC (water), and 12-6-4 ions, and more will be added if necessary. The robustness and usefulness of this new CHARMM-GUI extension are demonstrated by two exemplary systems: a protein/N-glycan/ligand/membrane system and a protein/DNA/RNA system. Currently, CHARMM-GUI supports the Amber force fields only for the Amber program, but we will expand the FF-Converter functionality to support other simulation programs that support the Amber force fields.
Woo H., Park S., Choi Y.K., Park T., Tanveer M., Cao Y., Kern N.R., Lee J., Yeom M.S., Croll T.I., Seok C., Im W.
Journal of Physical Chemistry B scimago Q1 wos Q3
2020-06-19 citations by CoLab: 243 Abstract  
This technical study describes all-atom modeling and simulation of a fully glycosylated full-length SARS-CoV-2 spike (S) protein in a viral membrane. First, starting from PDB: 6VSB and 6VXX, full-length S protein structures were modeled using template-based modeling, de-novo protein structure prediction, and loop modeling techniques in GALAXY modeling suite. Then, using the recently determined most occupied glycoforms, 22 N-glycans and 1 O-glycan of each monomer were modeled using Glycan Reader & Modeler in CHARMM-GUI. These fully glycosylated full-length S protein model structures were assessed and further refined against the low-resolution data in their respective experimental maps using ISOLDE. We then used CHARMM-GUI Membrane Builder to place the S proteins in a viral membrane and performed all-atom molecular dynamics simulations. All structures are available in CHARMM-GUI COVID-19 Archive (http://www.charmm-gui.org/docs/archive/covid19) so that researchers can use these models to carry out innovative and novel modeling and simulation research for the prevention and treatment of COVID-19.
Kang S., Kim K., Kim B.H., Kim J., Sim K.I., Lee J., Lee S., Park K., Yun S., Kim T., Nag A., Walters A., Garcia-Fernandez M., Li J., Chapon L., et. al.
Nature scimago Q1 wos Q1
2020-07-20 citations by CoLab: 208 Abstract  
An exciton is the bosonic quasiparticle of electron–hole pairs bound by the Coulomb interaction1. Bose–Einstein condensation of this exciton state has long been the subject of speculation in various model systems2,3, and examples have been found more recently in optical lattices and two-dimensional materials4–9. Unlike these conventional excitons formed from extended Bloch states4–9, excitonic bound states from intrinsically many-body localized states are rare. Here we show that a spin–orbit-entangled exciton state appears below the Néel temperature of 150 kelvin in NiPS3, an antiferromagnetic van der Waals material. It arises intrinsically from the archetypal many-body states of the Zhang–Rice singlet10,11, and reaches a coherent state assisted by the antiferromagnetic order. Using configuration-interaction theory, we determine the origin of the coherent excitonic excitation to be a transition from a Zhang–Rice triplet to a Zhang–Rice singlet. We combine three spectroscopic tools—resonant inelastic X-ray scattering, photoluminescence and optical absorption—to characterize the exciton and to demonstrate an extremely narrow excitonic linewidth below 50 kelvin. The discovery of the spin–orbit-entangled exciton in antiferromagnetic NiPS3 introduces van der Waals magnets as a platform to study coherent many-body excitons. A spin–orbit-entangled exciton state in the van der Waals material NiPS3 is observed, and found to arise from many-body states of a Zhang–Rice singlet.
Guterres H., Im W.
2020-03-31 citations by CoLab: 199 Abstract  
Structure-based virtual screening relies on classical scoring functions that often fail to reliably discriminate binders from nonbinders. In this work, we present a high-throughput protein-ligand complex molecular dynamics (MD) simulation that uses the output from AutoDock Vina to improve docking results in distinguishing active from decoy ligands in a directory of useful decoy-enhanced (DUD-E) dataset. MD trajectories are processed by evaluating ligand-binding stability using root-mean-square deviations. We select 56 protein targets (of 7 different protein classes) and 560 ligands (280 actives, 280 decoys) and show 22% improvement in ROC AUC (area under the curve, receiver operating characteristics curve), from an initial value of 0.68 (AutoDock Vina) to a final value of 0.83. The MD simulation demonstrates a robust performance across all seven different protein classes. In addition, some predicted ligand-binding modes are moderately refined during MD simulations. These results systematically validate the reliability of a physics-based approach to evaluate protein-ligand binding interactions.
Muñoz-Gil G., Volpe G., Garcia-March M.A., Aghion E., Argun A., Hong C.B., Bland T., Bo S., Conejero J.A., Firbas N., Garibo i Orts Ò., Gentili A., Huang Z., Jeon J., Kabbech H., et. al.
Nature Communications scimago Q1 wos Q1 Open Access
2021-10-29 citations by CoLab: 155 PDF Abstract  
Deviations from Brownian motion leading to anomalous diffusion are found in transport dynamics from quantum physics to life sciences. The characterization of anomalous diffusion from the measurement of an individual trajectory is a challenging task, which traditionally relies on calculating the trajectory mean squared displacement. However, this approach breaks down for cases of practical interest, e.g., short or noisy trajectories, heterogeneous behaviour, or non-ergodic processes. Recently, several new approaches have been proposed, mostly building on the ongoing machine-learning revolution. To perform an objective comparison of methods, we gathered the community and organized an open competition, the Anomalous Diffusion challenge (AnDi). Participating teams applied their algorithms to a commonly-defined dataset including diverse conditions. Although no single method performed best across all scenarios, machine-learning-based approaches achieved superior performance for all tasks. The discussion of the challenge results provides practical advice for users and a benchmark for developers. Deviations from Brownian motion leading to anomalous diffusion are ubiquitously found in transport dynamics but often difficult to characterize. Here the authors compare approaches for single trajectory analysis through an open competition, showing that machine learning methods outperform classical approaches.
Lee I., Utermohlen F.G., Weber D., Hwang K., Zhang C., van Tol J., Goldberger J.E., Trivedi N., Hammel P.C.
Physical Review Letters scimago Q1 wos Q1 Open Access
2020-01-02 citations by CoLab: 153 Abstract  
We lay the foundation for determining the microscopic spin interactions in two-dimensional (2D) ferromagnets by combining angle-dependent ferromagnetic resonance (FMR) experiments on high quality ${\mathrm{CrI}}_{3}$ single crystals with theoretical modeling based on symmetries. We discover that the Kitaev interaction is the strongest in this material with $K\ensuremath{\sim}\ensuremath{-}5.2\text{ }\text{ }\mathrm{meV}$, 25 times larger than the Heisenberg exchange $J\ensuremath{\sim}\ensuremath{-}0.2\text{ }\text{ }\mathrm{meV}$, and responsible for opening the $\ensuremath{\sim}5\text{ }\text{ }\mathrm{meV}$ gap at the Dirac points in the spin-wave dispersion. Furthermore, we find that the symmetric off-diagonal anisotropy $\mathrm{\ensuremath{\Gamma}}\ensuremath{\sim}\ensuremath{-}67.5\text{ }\text{ }\ensuremath{\mu}\mathrm{eV}$, though small, is crucial for opening a $\ensuremath{\sim}0.3\text{ }\text{ }\mathrm{meV}$ gap in the magnon spectrum at the zone center and stabilizing ferromagnetism in the 2D limit. The high resolution of the FMR data further reveals a $\ensuremath{\mu}\mathrm{eV}$-scale quadrupolar contribution to the $S=3/2$ magnetism. Our identification of the underlying exchange anisotropies opens paths toward 2D ferromagnets with higher ${T}_{C}$ as well as magnetically frustrated quantum spin liquids based on Kitaev physics.
Lee E., Kim R., Ahn J., Yang B.
npj Quantum Materials scimago Q1 wos Q1 Open Access
2020-01-09 citations by CoLab: 152 PDF Abstract  
AbstractBased on first-principles calculations and tight-binding model analysis, we propose monolayer graphdiyne as a candidate material for a two-dimensional higher-order topological insulator protected by inversion symmetry. Despite the absence of chiral symmetry, the higher-order topology of monolayer graphdiyne is manifested in the filling anomaly and charge accumulation at two corners. Although its low energy band structure can be properly described by the tight-binding Hamiltonian constructed by using only the pz orbital of each atom, the corresponding bulk band topology is trivial. The nontrivial bulk topology can be correctly captured only when the contribution from the core levels derived from px,y and s orbitals are included, which is further confirmed by the Wilson loop calculations. We also show that the higher-order band topology of a monolayer graphdyine gives rise to the nontrivial band topology of the corresponding three-dimensional material, ABC-stacked graphdiyne, which hosts monopole nodal lines and hinge states.
Giustino F., Lee J.H., Trier F., Bibes M., Winter S.M., Valentí R., Son Y., Taillefer L., Heil C., Figueroa A.I., Plaçais B., Wu Q., Yazyev O.V., Bakkers E.P., Nygård J., et. al.
Journal of Physics Materials scimago Q1 wos Q2 Open Access
2020-10-01 citations by CoLab: 145 PDF Abstract  
Abstract In recent years, the notion of ‘Quantum Materials’ has emerged as a powerful unifying concept across diverse fields of science and engineering, from condensed-matter and coldatom physics to materials science and quantum computing. Beyond traditional quantum materials such as unconventional superconductors, heavy fermions, and multiferroics, the field has significantly expanded to encompass topological quantum matter, two-dimensional materials and their van der Waals heterostructures, Moiré materials, Floquet time crystals, as well as materials and devices for quantum computation with Majorana fermions. In this Roadmap collection we aim to capture a snapshot of the most recent developments in the field, and to identify outstanding challenges and emerging opportunities. The format of the Roadmap, whereby experts in each discipline share their viewpoint and articulate their vision for quantum materials, reflects the dynamic and multifaceted nature of this research area, and is meant to encourage exchanges and discussions across traditional disciplinary boundaries. It is our hope that this collective vision will contribute to sparking new fascinating questions and activities at the intersection of materials science, condensed matter physics, device engineering, and quantum information, and to shaping a clearer landscape of quantum materials science as a new frontier of interdisciplinary scientific inquiry. We stress that this article is not meant to be a fully comprehensive review but rather an up-to-date snapshot of different areas of research on quantum materials with a minimal number of references focusing on the latest developments.
Agostini P., Aksakal H., Alekhin S., Allport P.P., Andari N., Andre K.D., Angal-Kalinin D., Antusch S., Aperio Bella L., Apolinario L., Apsimon R., Apyan A., Arduini G., Ari V., Armbruster A., et. al.
2021-11-01 citations by CoLab: 134 Abstract  
Abstract The Large Hadron–Electron Collider (LHeC) is designed to move the field of deep inelastic scattering (DIS) to the energy and intensity frontier of particle physics. Exploiting energy-recovery technology, it collides a novel, intense electron beam with a proton or ion beam from the High-Luminosity Large Hadron Collider (HL-LHC). The accelerator and interaction region are designed for concurrent electron–proton and proton–proton operations. This report represents an update to the LHeC’s conceptual design report (CDR), published in 2012. It comprises new results on the parton structure of the proton and heavier nuclei, QCD dynamics, and electroweak and top-quark physics. It is shown how the LHeC will open a new chapter of nuclear particle physics by extending the accessible kinematic range of lepton–nucleus scattering by several orders of magnitude. Due to its enhanced luminosity and large energy and the cleanliness of the final hadronic states, the LHeC has a strong Higgs physics programme and its own discovery potential for new physics. Building on the 2012 CDR, this report contains a detailed updated design for the energy-recovery electron linac (ERL), including a new lattice, magnet and superconducting radio-frequency technology, and further components. Challenges of energy recovery are described, and the lower-energy, high-current, three-turn ERL facility, PERLE at Orsay, is presented, which uses the LHeC characteristics serving as a development facility for the design and operation of the LHeC. An updated detector design is presented corresponding to the acceptance, resolution, and calibration goals that arise from the Higgs and parton-density-function physics programmes. This paper also presents novel results for the Future Circular Collider in electron–hadron (FCC-eh) mode, which utilises the same ERL technology to further extend the reach of DIS to even higher centre-of-mass energies.
Kwon K., Lee Y.J., Jung Y., Soltis I., Na Y., Romero L., Kim M.C., Rodeheaver N., Kim H., Lee C., Ko S., Lee J., Yeo W.
Biomaterials scimago Q1 wos Q1 Open Access
2025-03-01 citations by CoLab: 3 Abstract  
The widespread emergence of airborne diseases has transformed our lifestyle, and respirators have become an essential part of daily life. Nevertheless, finding respirators that fit well can be challenging due to the variety of human facial sizes and shapes, potentially compromising protection. In addition, the current respirators do not inform the user of the air quality in case of continuous long-term use. Here, we introduce a smart filtering facepiece respirator incorporating a humidity sensor and pressure sensory feedback for self-fit adjusting and maintaining an adequate fit. The humidity detection sensor uses laser-induced graphene, and the pressure sensor array based on the dielectric elastomeric sponge monitors the respirator contact on the user's face, providing real-time closed-loop feedback and the wearer's fitting status. Those membrane sensors show outstanding performance, such as a low humidity hysteresis of 0.131 % and a precise pressure detection limit of 0.23 ± 0.02 kPa. As a result of the self-fit adjusting mode, the overall fit factor is increased by 10 % on average compared to the commercial respirator. This significant improvement in fit factor, coupled with the innovative design, has the potential to develop next-generation facepiece respirators as essential personal protective equipment.
Gonzales J.E., Kim I., Bastiray A., Hwang W., Cho J.
2025-02-20 citations by CoLab: 0 Abstract  
Viral proteins frequently mutate to evade host innate immune responses, yet the impact of these mutations on the molecular energy landscape remains unclear. Epistasis, the intramolecular communications between mutations, often renders the combined mutational effects unpredictable. Nonstructural protein 1 (NS1) is a major virulence factor of the influenza A virus (IAV) that activates host PI3K by binding to its p85β subunit. Here, we present a deep analysis of the impact of evolutionary mutations in NS1 that emerged between the 1918 pandemic IAV strain and its descendant PR8 strain. Our analysis reveals how the mutations rewired interresidue communications, which underlie long-range allosteric and epistatic networks in NS1. Our findings show that PR8 NS1 binds to p85β with approximately 10-fold greater affinity than 1918 NS1 due to allosteric mutational effects, which are further tuned by epistasis. NMR chemical shift perturbation and methyl-axis order parameter analyses revealed that the mutations induced long-range structural and dynamic changes in PR8 NS1, relative to 1918 NS1, enhancing its affinity to p85β. Complementary molecular dynamics simulations and graph theory-based network analysis for conformational dynamics on the submicrosecond timescales uncover how these mutations rewire the dynamic network, which underlies the allosteric epistasis. Significantly, we find that conformational dynamics of residues with high betweenness centrality play a crucial role in communications between network communities and are highly conserved across influenza A virus evolution. These findings advance our mechanistic understanding of the allosteric and epistatic communications between distant residues and provide insight into their role in the molecular evolution of NS1.
Choi K., Seo D., Su W., Zhao K.
2025-02-13 citations by CoLab: 0 Abstract  
In this paper, we prove that an ancient smooth curve-shortening flow with finite entropy embedded in $\mathbb{R}^{2}$ has a unique tangent flow at infinity. To this end, we show that its rescaled flows backwardly converge to a line with multiplicity m≥3 exponentially fast in any compact region, unless the flow is a shrinking circle, a static line, a paper clip, or a translating grim reaper. In addition, we figure out the exact numbers of tips, vertices, and inflection points of the curves at negative enough time. Moreover, the exponential growth rate of graphical radius and the convergence of vertex regions to grim reaper curves will be shown.
Choi T., Han Y.D.
2025-02-08 citations by CoLab: 0 Abstract  
In the realm of relativistic quantum mechanics, we address a fundamental question: Which one, between the Dirac or the Foldy-Wouthuysen density, accurately provide a probability density for finding a massive particle with spin 1/2 at a certain position and time. Recently, concerns about the Dirac density’s validity have arisen due to the Zitterbewegung phenomenon, characterized by a peculiar fast-oscillating solution of the coordinate operator that disrupts the classical relation among velocity, momentum, and energy. To explore this, we applied Newton and Wigner’s method to define proper position operators and their eigenstates in both representations, identifying ’localized states’ orthogonal to their spatially displaced counterparts. Our analysis shows that both densities could represent the probability of locating a particle within a few Compton wavelengths. However, a critical analysis of Lorentz transformation properties reveals that only the Dirac density meets all essential physical criteria for a relativistic probability density. These criteria include covariance of the position eigenstate, adherence to a continuity equation, and Lorentz invariance of the probability of finding a particle. Our results provide a clear and consistent interpretation of the probability density for a massive spin-1/2 particle in relativistic quantum mechanics.
Choe J.
2025-02-05 citations by CoLab: 0 Abstract  
Abstract McCullough and Peeva found sequences of counterexamples to the Eisenbud–Goto conjecture on the Castelnuovo–Mumford regularity by using Rees-like algebras, where entries of each sequence have increasing dimensions and codimensions. In this paper we suggest another method to construct counterexamples to the conjecture with any fixed dimension $n\geq 3$ and any fixed codimension $e\geq 2$. Our strategy is an unprojection process and utilizes the possible complexity of homogeneous ideals with three generators. Furthermore, our counterexamples exhibit how singularities affect the Castelnuovo–Mumford regularity.
Duan Z., Jia Q., Lee S.
Journal of High Energy Physics scimago Q2 wos Q1 Open Access
2025-01-29 citations by CoLab: 0 PDF Abstract  
Abstract We study ℤ N one-form center symmetries in four-dimensional gauge theories using the symmetry topological field theory (SymTFT). In this context, the associated TFT in the five-dimensional bulk is the BF model. We revisit its canonical quantization and construct topological boundary states on several important classes of four manifolds that are spin, non-spin and torsional. We highlight a web of four-dimensional dualities, which can be naturally interpreted within the SymTFT framework. We also point out an intriguing class of four-dimensional gauge theories that exhibit mixed ’t Hooft anomaly between one-form symmetries. In the second part of this work, we extend the SymTFT to account for various quantities protected by supersymmetry (SUSY) in SUSY gauge theories. We proposed that their behaviour under various symmetry operations are entirely captured by the topological boundary of the SymTFT, resulting in strong constraints. Concrete examples are considered, including the Witten index, the lens space index and the Donaldson-Witten and Vafa-Witten partition functions.
Yu J.W., Yoo C., Cho S., Seo M., Kim Y.
2025-01-27 citations by CoLab: 0 Abstract  
Macromolecular self-assembly is essential in life and interfacial science. A macromolecule consisting of chemically distinct components tends to self-assemble in a selective solvent to minimize the exposure of the solvophobic segments to the medium while the solvophilic segments adopt extended conformations. While micelles composed of linear block copolymers represent classic examples of such solution assembly, recent interest focuses on the self-assembly of complex macromolecules with nonlinear architectures, such as star, graft, and bottlebrush. Such macromolecules include several to hundreds of polymer chains covalently tied to a core and a backbone. The pre-programmed, non-exchangeable chain arrangement makes a huge difference in their self-assembly. The field has witnessed tremendous advances in synthetic methodologies to construct the desired architectures, leading to discoveries of exotic self-assembly behavior. Thanks to the rapid evolution of computing power, computer simulation has also been an emerging and complementary approach for understanding the association mechanism and further predicting the self-assembling morphologies. However, simulating the self-assembly of architected macromolecules has posed a challenge as a huge number of objects should be included in the simulations. Comparing experimental results with simulations is not always straightforward, as synthetic routes to well-defined model systems with systematically controlled structural parameters are not often available. In this manuscript, we propose to bridge a gap between experiments and simulations in self-assembly of architected macromolecules. We focus on the key articles in this area reporting experimental evidence and simulation details and also cover recent examples in the literature. We start with discussing simulation methodologies applicable to investigate solution self-assembly across multiple levels of chemical resolution from all-atom to particle dynamics. Then, we delve into topological design, synthesis, and simulation of nonlinear macromolecules, including dendritic/star, network, and graft/bottlebrush polymers, to understand the architectural effect on the self-assembly behavior. We expand our discourse to embrace recent advances toward realizing more complex systems. For example, self-assembly in the presence of strong Coulombic interactions, such as in the case of polyelectrolytes, geometric constraints, and other components in solutions, exemplified by inorganic fillers, are introduced. Finally, the challenges and perspectives are discussed in the final section of the manuscript.
Abbas G., Adhikari R., Chun E.J., Singh N.
European Physical Journal Plus scimago Q2 wos Q2
2025-01-27 citations by CoLab: 0 Abstract  
We review the problem of flavour tracing back to the days when the standard model was just coming together. We focus on the recently discussed new solutions of this problem, namely the Froggatt and Nielsen mechanism based on a novel discrete $$\mathcal {Z}_{\textrm{N}} \times \mathcal {Z}_{\textrm{M}}$$ flavour symmetry, and the standard hierarchical VEVs model. The standard HVM, and the Froggatt and Nielsen mechanism based on the $$\mathcal {Z}_{\textrm{N}} \times \mathcal {Z}_{\textrm{M}}$$ flavour symmetry, can be recovered from a new dark-technicolour paradigm, where the hierarchical VEVs or the flavon VEV may appear as the chiral multi-fermion condensates. In particular, there appears a novel feature that the solution of the flavour problem based on the discrete flavour symmetry can provide the so-called flavonic dark matter. This predicts a specific relation between the mass and the symmetry-breaking scale, which can be contrasted with the standard QCD axion. Moreover, a possible direction towards the Grand Unified framework is also discussed.
Osorio Quero C., Rondon Ojeda I., Martinez-Carranza J.
2025-01-27 citations by CoLab: 0 PDF Abstract  
We introduce a hybrid approach that combines deep image prior (DIP) with generative adversarial networks (GANs) to improve the resolution of single-pixel imaging (SPI). SPI excels in challenging conditions such as low light or limited spectral camera availability, particularly in the near-infrared (NIR) range from 850 to 1550 nm. By employing an unsupervised image super-resolution technique based on DIP, we reduce the need for extensive direct SPI image datasets. This innovation simplifies enhancing image quality in specific NIR bands. We provide numerical and experimental evidence to support our method and detail the enhancements in UNet and GAN architectures across four neural network configurations.
Kawai H., Kawana K., Oda K., Yagyu K.
European Physical Journal C scimago Q1 wos Q2 Open Access
2025-01-25 citations by CoLab: 0 PDF Abstract  
Abstract In models with non-minimal Higgs sectors, enforcing (near) Higgs alignment, necessary to prevent significant deviations in the Higgs boson coupling from the standard model prediction, causes a serious fine-tuning problem. We demonstrate that the Higgs alignment is naturally deduced from the multicritical point principle (MPP) in the general two Higgs doublet model while keeping non-zero CP-violating phases. Furthermore, we discuss the possibility of realizing the Yukawa alignment from the MPP, which is necessary to prevent flavor-changing neutral currents mediated by Higgs bosons at tree level, and find that it seems difficult to realize it by the MPP due to the non-diagonal structure of the CKM matrix.
Abhinand M., Curto R.E., Hwang I.S., Lee W.Y., Prasad T.
Journal d'Analyse Mathematique scimago Q1 wos Q2
2025-01-21 citations by CoLab: 0 Abstract  
In this paper we consider the subnormality of block Toeplitz operators TΦ, where Φ is an n × n matrix-valued function on the unit circle $$\mathbb{T}$$ of the form $$\Phi=Q\Phi^{\ast}\;\;\;\;(Q\;\text{is}\; \text{a}\; \text{finite}\; \text{Blaschke-Potapov}\; \text{product})$$ This is related to a matrix-valued version of Halmos’ Problem 5 and the Nakazi–Takahashi Theorem. We ask whether TΦ is either normal or analytic if TΦ is subnormal, where Φ is of the above form. We give answers to this problem for different cases of the symbol. Moreover, we provide a sufficient condition for the answer to be affirmative when Φ* is not of bounded type.

Since 1996

Total publications
5029
Total citations
104520
Citations per publication
20.78
Average publications per year
173.41
Average authors per publication
4.05
h-index
120
Metrics description

Top-30

Fields of science

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Nuclear and High Energy Physics, 1077, 21.42%
General Mathematics, 631, 12.55%
General Physics and Astronomy, 522, 10.38%
Astronomy and Astrophysics, 488, 9.7%
Applied Mathematics, 453, 9.01%
Space and Planetary Science, 354, 7.04%
Condensed Matter Physics, 282, 5.61%
Analysis, 253, 5.03%
Electronic, Optical and Magnetic Materials, 234, 4.65%
Algebra and Number Theory, 205, 4.08%
Statistical and Nonlinear Physics, 162, 3.22%
Mathematical Physics, 155, 3.08%
Geometry and Topology, 141, 2.8%
Physical and Theoretical Chemistry, 139, 2.76%
Atomic and Molecular Physics, and Optics, 136, 2.7%
Physics and Astronomy (miscellaneous), 135, 2.68%
Mechanical Engineering, 117, 2.33%
General Chemistry, 115, 2.29%
General Materials Science, 114, 2.27%
Multidisciplinary, 88, 1.75%
General Engineering, 80, 1.59%
Biochemistry, 76, 1.51%
Industrial and Manufacturing Engineering, 72, 1.43%
Engineering (miscellaneous), 72, 1.43%
Metals and Alloys, 71, 1.41%
Strategy and Management, 70, 1.39%
Computer Science Applications, 68, 1.35%
Computational Mathematics, 67, 1.33%
Modeling and Simulation, 66, 1.31%
Statistics and Probability, 63, 1.25%
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With other countries

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USA, 1072, 21.32%
China, 579, 11.51%
Japan, 456, 9.07%
United Kingdom, 357, 7.1%
Germany, 335, 6.66%
France, 262, 5.21%
Canada, 234, 4.65%
Italy, 167, 3.32%
India, 148, 2.94%
Spain, 128, 2.55%
Switzerland, 94, 1.87%
Sweden, 64, 1.27%
Russia, 63, 1.25%
Australia, 63, 1.25%
Poland, 60, 1.19%
Singapore, 59, 1.17%
Netherlands, 54, 1.07%
Chile, 47, 0.93%
Israel, 44, 0.87%
Qatar, 41, 0.82%
Denmark, 34, 0.68%
Belgium, 27, 0.54%
Vietnam, 27, 0.54%
Finland, 25, 0.5%
Brazil, 22, 0.44%
Iran, 22, 0.44%
Mexico, 22, 0.44%
South Africa, 22, 0.44%
Austria, 18, 0.36%
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  • We do not take into account publications without a DOI.
  • Statistics recalculated daily.
  • Publications published earlier than 1996 are ignored in the statistics.
  • The horizontal charts show the 30 top positions.
  • Journals quartiles values are relevant at the moment.