Digital Science's flagship product Dimensions has launched a beta of a new AI-based Natural Language to Query search technology.

University of Florida cybersecurity professor Kevin Butler developed the framework, which spells out guidance for countries to prevent fraud and abuse on mobile cash apps.

[Domestic] :
Memorial events are taking place across the country to honor the victims of the Itaewon crowd crush on Tuesday, the second anniversary of the tragedy.  Earlier in the day, a memorial event at the National Assembly brought together survivors, members of the bereaved families, the National Assembly ...

[more...]

[Politics] :
John Bolton, former national security advisor under the first Donald Trump administration, warned that U.S. isolationism is expected to further intensify as Trump returns to office for a second term. In an interview with Japanese daily Yomiuri Shimbun a day before the election on Monday and published on ...

[more...]

[Politics] :
Myung Tae-kyun, a self-proclaimed political consultant and a key figure in a high-profile scandal involving the president and first lady, was questioned by the prosecution for the second consecutive day on Saturday. The Changwon District Prosecutors' Office grilled Myung for over 12 hours on Saturday ...

[more...]

[Inter-Korea] :
South Korea's intelligence agency assessed that North Korean leader Kim Jong-un has begun to upgrade his security due to concerns over a potential assassination attempt. According to rival political parties on the parliamentary Intelligence Committee on Tuesday, the assessment was made by the ...

[more...]

[Sports] :
Former national football team member Son Jun-ho has been permanently banned by the Chinese Football Association(CFA). The CFA on Tuesday announced the disciplinary action against Son, accusing the football player of engaging in match-fixing and bribery. With the latest decision, Son is permanently ...

[more...]

[Sports] :
The government is expected to announce next Wednesday interim results from an audit into the Korea Football Association's(KFA) appointment of Hong Myung-bo as head coach of the men's national team. Yu In-chon, minister of culture, sports and tourism, told the parliamentary culture and sports ...

[more...]

[Sports] :
Men's national football team head coach Hong Myung-bo has cast doubt over captain Son Heung-min's availability in the upcoming World Cup qualifiers next month. During a press conference on Monday, Hong announced the roster for October's World Cup qualifiers, which included the Tottenham Hotspur star ...

[more...]

[Sports] :
The Korea Football Association(KFA) has rebutted the findings of a sports ministry investigation that found the association violated its own rules when it hired Hong Myung-bo as head coach of the national football team. In a statement released Wednesday, shortly after the ministry released the interim ...

[more...]

[Sports] :
The South Korean men's national football team faces Iraq in the World Cup qualifier match on Tuesday night at home. Considered the toughest opponent for South Korea in the third round of the Asian qualifiers, a win against the Middle Eastern squad will give the Taegeuk Warriors a huge boost in their ...

[more...]

[Sports] :
The men’s national football team is set to face Kuwait and Palestine in mid-November in the third round of 2026 FIFA World Cup qualifiers with the return of captain Son Heung-min, who sat out matches in October due to a hamstring injury. Head coach Hong Myung-bo announced the 26-member roster on Monday, ...

[more...]

[Science] :
A heavy rain warning has been issued for the five border islands in the Yellow Sea and a heavy rain watch for the Seoul metro area, Gangwon Province and parts of the Jeolla and Gyeongsang provinces.  With heavy rain set to pound most parts of the nation through Sunday, the interior and safety ministry on ...

[more...]

[Science] :
Most parts of the nation are experiencing heavy rain, with up to 120 millimeters expected in some areas through Saturday.  The Korea Meteorological Administration forecast on Friday that the eastern coastal areas of Gangwon Province will see 50 to 100 millimeters of rain through Saturday, adding that ...

[more...]

[Science] :
Rain is in the forecast nationwide on Tuesday, with downpours expected along the southern coastal areas of South Jeolla Province, in the southeastern Gyeongsang region and on the southernmost island of Jeju. According to the Korea Meteorological Administration, over 100 millimeters could fall on the ...

[more...]

[Sports] :
The Korea Football Association(KFA) has revised its regulations on selecting the head coach of the national football team in a bid to boost the competitiveness and efficiency in operating the team.  Following a meeting of its board of directors in Seoul on Tuesday, the association said that in order to ...

[more...]

[International] :
Democratic Rep. Andy Kim was elected to the U.S. Senate on Tuesday, becoming the first Korean American to serve in the Senate.   With elections for the Senate and the House of Representatives taking place the same day as the U.S. presidential election, Kim defeated Curtis Bashaw in the New Jersey senatorial ...

[more...]

[International] :
The North Atlantic Treaty Organization(NATO), along with its Indo-Pacific partners, including South Korea, strongly denounced North Korea's troop deployment to Russia in support of its military offensive against Ukraine. In a statement on Friday, NATO's top decision-making North Atlantic Council(NAC) ...

[more...]

[International] :
South Korea, the United States and Japan are reportedly coordinating plans for a trilateral summit on the sidelines of the Asia-Pacific Economic Cooperation(APEC) summit, set for this week in Peru. Quoting a Japanese government official, Japan’s Kyodo News said Monday that coordination is underway to hold ...

[more...]

[International] :
U.S. President-elect Donald Trump has nominated Pete Hegseth, a Fox News host and veteran of the wars in Iraq and Afghanistan, as the next secretary of defense. In a statement issued Tuesday, Trump called the nominee “tough, smart and a true believer in America First,” adding that with Hegseth at the ...

[more...]

[International] :
Anchor: U.S. President-elect Donald Trump is moving fast to complete appointments for his national security and foreign policy teams, with his latest pick being veteran-turned-conservative news host Pete Hegseth to head the Pentagon. The incoming administration faces a number of foreign policy challenges, ...

[more...]

[Culture] :
The government has designated the seven days from Friday to next Thursday as the "2024 Hangeul Week," on the occasion of the 578th Hangeul Day on October 9 to mark the creation of the Korean alphabet. According to the culture ministry on Monday, a number of cultural events that can help participants better ...

[more...]

[Culture] :
KBS hit drama "Winter Sonata" which led the Korean Wave in the 2000s will be released as a theatrical film in Japan next year. Pan Entertainment, which produced the show, announced Monday that it had decided to release a film version after receiving continuous requests from Japanese distributors and ...

[more...]

[Culture] :
Prime Minister Han Duck-soo said the nation has a duty to further develop the Korean alphabet, hangeul, which has gained worldwide recognition as a unique writing system. At a government ceremony marking the 578th Hangeul Day on Wednesday, Han raised concerns about “indifference to the Korean language” ...

[more...]

BGS updates national CO2 storage database  Agg-Net

International geoscience  British Geological Survey

Natural flood management: is geology more important than trees?  British Geological Survey

First national-scale groundwater model in Great Britain developed  British Geological Survey

BGS to help deliver International Centre of Excellence on Sustainable Resource Management  British Geological Survey

International geoscience research and development  British Geological Survey

Incommensurate phase of potassium guaninate monohydrate is the first example of a modulation in purine derivatives and of a high-pressure incommensurate crystal structure to be solved for an organic compound.

The crystal structure of calcium atorvastatin trihydrate was redetermined from previously published synchrotron powder diffraction data to give a much-improved agreement with two independent density-functional theory calculations.

The hydro­thermal synthesis and structural characterization of four novel 3D pillared-layer metal–organic frameworks are studied, revealing how the malleability of copper coordination geometries drives diverse supramolecular isomerism. The findings provide new insights into designing advanced hybrid materials with tailored properties, emphasizing the significant role of reaction conditions and metal ion flexibility in determining network topologies.

With ever-improving quantum-mechanical computational methods, the accuracy requirements for experimental crystal structures increase. The crystal structure of calcium atorvastatin trihydrate, which has 56 degrees of freedom when determined with a real-space algorithm, was determined from powder diffraction data by Hodge et al. [Powder Diffr. (2020), 35, 136–143]. The crystal structure was a good fit to the experimental data, indicating that the electron density had been captured essentially correctly, but two independent quantum-mechanical calculations disagreed with the experimental structure and with each other. Using the same experimental data, the crystal structure was redetermined from scratch and it was shown that it can be reproduced within a root-mean-square Cartesian displacement of 0.1 Å by two independent quantum-mechanical calculations. The consequences for the calculated energies and solubilities are described.

The crystal structure of the incommensurate modulated phase of potassium guaninate monohydrate has been solved on the basis of high-pressure single-crystal X-ray diffraction data. The modulated structure was described as a `mosaic' sequence of three different local configurations of two neighbouring guaninate rings. In contrast to known examples of incommensurate modulated organic compounds, the modulation functions of all atoms are discontinuous. This is the first example of the experimental detection of an incommensurate modulated crystal structure that can be modelled using the special `soliton mode' modulation function proposed by Aramburu et al. [(1995), J. Phys. Condens. Matter, 7, 6187–6196].

Direct measurements have been taken of nanoscale domain structure in ferroelectric lead zirconate titanate around a grain boundary. Characterizing the evolution of this structure under an electric field is critical for predicting dielectric and piezoelectric response.

This article reports an investigation into the effects of specific radiation damage to halogenated ligands in crystal structures of protein-inhibitor complexes.

Structures of tetra­pyridine­silver(I) hexa­fluoro­phosphate and tetra­pyridine silver(I) hexa­fluoro­anti­monate are reported from data collected at 300 K and 100 K.

In the complex, the ligand binds to the metal through an oxygen atom. The geometry of the seven-coordinate U atom is penta­gonal bipyramidal, with the uranyl O atoms in apical positions.

The crystal structure of a metabolite of the insecticide/acaricide etoxazole, designated R13 is presented along with a Hirshfeld surface analysis of inter­molecular inter­actions present in the crystal structure.

Theoretical and experimental structural studies of the title compound were undertaken using X-ray and DFT methods. The inter­actions present in the crystal were analyzed using Hirshfeld surface and MEP surface analysis. Docking studies with a covid-19 main protease (PDB ID: 6LU7) as the target receptor indicate that the synthesized compound may be a potential candidate for pharmaceutical applications.

The effect of an electric field on local domain structure near a 24° tilt grain boundary in a 200 nm-thick Pb(Zr0.2Ti0.8)O3 bi-crystal ferroelectric film was probed using synchrotron nanodiffraction. The bi-crystal film was grown epitaxially on SrRuO3-coated (001) SrTiO3 24° tilt bi-crystal substrates. From the nanodiffraction data, real-space maps of the ferroelectric domain structure around the grain boundary prior to and during application of a 200 kV cm−1 electric field were reconstructed. In the vicinity of the tilt grain boundary, the distributions of densities of c-type tetragonal domains with the c axis aligned with the film normal were calculated on the basis of diffracted intensity ratios of c- and a-type domains and reference powder diffraction data. Diffracted intensity was averaged along the grain boundary, and it was shown that the density of c-type tetragonal domains dropped to ∼50% of that of the bulk of the film over a range ±150 nm from the grain boundary. This work complements previous results acquired by band excitation piezoresponse force microscopy, suggesting that reduced nonlinear piezoelectric response around grain boundaries may be related to the change in domain structure, as well as to the possibility of increased pinning of domain wall motion. The implications of the results and analysis in terms of understanding the role of grain boundaries in affecting the nonlinear piezoelectric and dielectric responses of ferroelectric materials are discussed.

This study introduces an alternative method to the Takagi–Taupin equations for investigating the dark-field X-ray microscopy (DFXM) of deformed crystals. In scenarios where dynamical diffraction cannot be disregarded, it is essential to assess the potential inaccuracies of data interpretation based on the kinematic diffraction theory. Unlike the Takagi–Taupin equations, this new method utilizes an exact dispersion relation, and a previously developed finite difference scheme with minor modifications is used for the numerical implementation. The numerical implementation has been validated by calculating the diffraction of a diamond crystal with three components, wherein dynamical diffraction is applicable to the first component and kinematic diffraction pertains to the remaining two. The numerical convergence is tested using diffraction intensities. In addition, the DFXM image of a diamond crystal containing a stacking fault is calculated using the new method and compared with the experimental result. The new method is also applied to calculate the DFXM image of a twisted diamond crystal, which clearly shows a result different from those obtained using the Takagi–Taupin equations.

In the title compound, C8H9BrN2O2, the C—O—C—C torsion angle between isonicotine and the ethyl group is 180.0 (2)°. Intramolecular N—H...O and C—H...O interactions consolidate the molecular structure. In the crystal, N—H...N interaction form S(5) zigzag chains along [010]. The most significant contributions to the Hirshfeld surface arise from H...H (33.2%), Br...H/H...Br (20.9%), O...H/H...O (11.2%), C...H/H...C (11.1%) and N...H/H...N (10%) contacts. The topology of the three-dimensional energy frameworks was generated using the B3LYP/6–31 G(d,p) model to calculate the total interaction energy. The net interaction energies for the title compound are Eele = 59.2 kJ mol−1, Epol = 15.5 kJ mol−1, Edis = 140.3 kJ mol−1 and Erep = 107.2 kJ mol−1 with a total interaction energy Etot of 128.8 kJ mol−1. The molecular structure was optimized by density functional theory (DFT) at the B3LYP/6–311+G(d,p) level and the theoretical and experimentally obtained parameters were compared. The frontier molecular orbitals HOMO and LUMO were generated, giving an energy gap ΔE of 4.0931 eV. The MEP was generated to identify active sites in the molecule and molecular docking studies carried out with the title compound (ligand) and the covid-19 main protease PDB ID: 6LU7, revealing a moderate binding affinity of −5.4 kcal mol−1.

The etoxazole metabolite R13, systematic name 4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)oxazole (C21H21F2NO2), results from the oxidation of etoxazole, a chitin synthesis inhibitor belonging to the oxazoline class, widely used as an insecticide/acaricide since 1998. The structure of R13 features a central oxazole ring with attached 2,6-difluorophenyl and 4-t-butyl-2-ethoxyphenyl moieties. The overall conformation gives dihedral angles between these rings and the oxazole of 24.91 (5)° (with difluorophenyl) and 15.30 (6)° (with t-butyl-ethoxyphenyl), indicating an overall deviation from planarity. Additionally, torsion angles of the ethoxy and t-butyl groups define the orientation of these substituents relative to their benzene ring. In the crystal packing, no significant hydrogen bonds are present, but a Hirshfeld surface analysis highlights weak intermolecular contacts leading to π–π-stacked dimers linked by weak C—H...N contacts. The packing analysis confirms that most intermolecular interactions involve hydrogen atoms.

In this study, a combination of X-ray excited optical luminescence (XEOL), time-resolved XEOL (TR-XEOL) and the Hanbury-Brown and Twiss (HB-T) interferometer at the Taiwan Photon Source (TPS) 23A X-ray nanoprobe beamline for exploring quantum materials is demonstrated. On the basis of the excellent spatial resolution rendered using a nano-focused beam, emission distributions of artificial micro-diamonds can be obtained by XEOL maps, and featured emission peaks of a selected local area can be obtained by XEOL spectra. The hybrid bunch mode of the TPS not only provides a sufficiently high peak power density for experiments at each beamline but also permits high-quality temporal domain (∼200 ns) measurements for investigating luminescence dynamics. From TR-XEOL measurements, the decay lifetime of micro-diamonds is determined to be approximately 16 ns. Furthermore, the XEOL spectra of artificial micro-diamonds can be investigated by the HB-T interferometer to identify properties of single-photon sources. The unprecedented strategy of combining XEOL, TR-XEOL and the HB-T interferometer at the X-ray nanoprobe beamline will open new avenues with significant characterization abilities for unraveling the emission mechanisms of single-photon sources for quantum materials.

This work presents a detailed analysis of the performance of X-ray magnetic circular dichroism photoemission electron microscopy (XMCD-PEEM) as a tool for vector reconstruction of magnetization. For this, 360° domain wall ring structures which form in a synthetic antiferromagnet are chosen as the model to conduct the quantitative analysis. An assessment is made of how the quality of the results is affected depending on the number of projections that are involved in the reconstruction process, as well as their angular distribution. For this a self-consistent error metric is developed which allows an estimation of the optimum azimuthal rotation angular range and number of projections. This work thus proposes XMCD-PEEM as a powerful tool for vector imaging of complex 3D magnetic structures.

Hard X-ray absorption spectroscopy is a valuable in situ probe for non-destructive diagnostics of metal sites. The low-energy interval of a spectrum (XANES) contains information about the metal oxidation state, ligand type, symmetry and distances in the first coordination shell but shows almost no dependency on the bridged metal–metal bond length. The higher-energy interval (EXAFS), on the contrary, is more sensitive to the coordination numbers and can decouple the contribution from distances in different coordination shells. Supervised machine-learning methods can combine information from different intervals of a spectrum; however, computational approaches for the near-edge region of the spectrum and higher energies are different. This work aims to keep all benefits of XANES and extend its sensitivity towards the interatomic distances in the first and second coordination shells. Using a binuclear bridged copper complex as a case study and cross-validation analysis as a quantitative tool it is shown that the first 170 eV above the edge are already sufficient to balance the contributions of Cu–O/N scattering and Cu–Cu scattering. As a more general outcome this work highlights the trivial but often overlooked importance of using `longer' energy intervals of XANES for structural refinement and machine-learning predictions. The first 200 eV above the absorption edge still do not require parametrization of Debye–Waller damping and can be calculated within full multiple scattering or finite difference approximations with only moderately increased computational costs.