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P1Harmony Unveils Cover for First Album in Japan

P1Harmony is set to release a best-hits album in Japan.According to the six-member boy group's agency FNC Entertainment on Friday, 'Love & P1ece : The Best of P1Harmony' will be released on August 21. It...

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TWS to drop new album in June

TWS will release a brand new album next month. Their label, Pledis Entertainment, announced the rookie group is preparing for a comeback, adding that a pre-release for the album will drop early next month.TWS has...

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Sunmi to release new single next month

Sunmi is set to drop a new single in June. The new single has been written by the singer herself, and she recently finished shooting the music video in Croatia.The upcoming single comes around eight months after...

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Seventeen becomes UNESCO's first Goodwill Ambassador for Youth

Seventeen has become the 1st K-pop group to be appointed UNESCO's Goodwill Ambassador for Youth. It is also the first time UNESCO has designated a youth ambassador. Seventeen has been supporting the...

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H1-Key to Launch First Fan Concert Next Month


H1-Key is set to embark on its first fan concert tour next month. The group will kick off the tour called “Find My KEY” in Hong Kong on Nov. 16 and will travel to other regions...

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Lunchboxes of Love♡ with the Korea Legacy Committee


Mike Kim, founder of Korea Legacy Committee, brought super good vibes for this week's Good Vibes Only! Mike shared the activities of the nonprofit organization dedicated to combating the national...

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Golfer An Byeong-hun


The Genesis Championship 2024 ended after a nail-biting finish, coming down to an all-Korean playoff as An Byeong-hun and Kim Joo-hyung headed back to the 18th hole for a final showdown. With a...

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How to Unlock Your iPhone: A Step-by-step Guide to Freedom

The ability to unlock your iPhone means that you can use it with different carriers. To unlock your iPhone, use these steps.




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How to Create Your Own Podcast: From Concept to Launch

Podcasting may be the ultimate democratization of radio. Anyone with an Internet connection and some inexpensive audio equipment can produce their own podcast and make it available online.




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What Makes Virgo Men So Unique? Zodiac Insights

Explore Virgo men's traits, compatibility, and relationship dynamics. Learn what makes a Virgo man unique in love and if he's the right zodiac match for you.




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Aquarius Moon Traits: Understanding the Emotional Landscape

Explore the Aquarius Moon's traits, emotional depth, and how it influences relationships, creativity, and personal growth in astrology. Unlock its mysterious power.




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Is Aquarius Woman Creative or Logical? Understanding Her Unique Mind

Is Aquarius woman unique? Discover her free-spirited personality, loyalty in friendship, innovative mindset, and how she navigates love and relationships.




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Gemini vs. Capricorn: What Makes Their Relationship Unique?

Is Gemini and Capricorn compatibility strong? Discover the unique dynamics, strengths, and challenges that Gemini and Capricorn face in love, friendship, and beyond.




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S. Korea Posts Current Account Surplus in September for Fifth Straight Month

[Economy] :
The nation posted a current account surplus for the fifth consecutive month in September, on the back of robust exports of semiconductors and other IT products.  According to tentative data from the Bank of Korea on Thursday, the current account surplus came to eleven-point-12 billion dollars in ...

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S. Korea, Britain Launch Third Round of Talks to Upgrade FTA

[Economy] :
South Korea and Britain have launched the third round of negotiations to upgrade their bilateral free trade agreement(FTA).  The Ministry of Trade, Industry and Energy said the two sides kicked off the three-day talks in Seoul on Monday, with about 60 officials from the two nations taking part.  The ...

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Unionized Seoul Subway Workers to Vote Friday Whether to Launch Strike

[Economy] :
Unionized Seoul subway workers will vote on Friday to decide whether they should launch a general strike as labor and management of Seoul's city-run subway operator are facing difficulty in negotiating wages and new hires. According to Seoul Metro, which operates subway Lines One through Eight and ...

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KOSPI Plunges 2.64% on Wednesday

[Economy] :
The benchmark Korea Composite Stock Price Index tumbled 65-point-49 points, or two-point-64 percent, on Wednesday to close at two-thousand-417-point-08. The tech-heavy KOSDAQ sank 20-point-87 points, or two-point-94 percent, to close at 689-point-65.

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Sino-US Decoupling Forecast to Intensify, Preference for US Interests to Expand under Trump Gov't

[Economy] :
Sino-U.S. decoupling is forecast to intensify and preference for U.S. interests to expand under the incoming Donald Trump administration. This outlook was put forth Wednesday at a seminar hosted by the Korea International Trade Association(KITA). Kyung Hee University Professor Seo Jung-kun pointed to a ...

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Groundwater resources - British Geological Survey

Groundwater resources  British Geological Survey













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The Common Ground project - British Geological Survey

The Common Ground project  British Geological Survey










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Structural transformations and stability of benzo[a]pyrene under high pressure

This study explores the high-pressure behavior of benzo[a]pyrene, revealing two previously unknown polymorphs at 4.8 and 7.1 GPa. These findings enhance our understanding of the structural dynamics and stability of polycyclic aromatic hydro­carbons under extreme conditions.




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Crystal structure and compressibility of magnesium chloride heptahydrate found under high pressure

In-situ diffraction measurements reveal that magnesium chloride forms a unique high-pressure phase, a heptahydrate, above 2 GPa. The hydrogen-bonding structure appears to contain orientational disorder.




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Density functional theory investigation of the phase transition, elastic and thermal characteristics for AuMTe2(M = Ga, In) chalcopyrite compounds

This study presents the first theoretical predictions of the phase transitions, elastic properties, and thermal behavior of AuMTe2 (M = Ga, In) chalcopyrite compounds. Using density functional theory and the quasi-harmonic Debye model, key mechanical and thermodynamic properties are analyzed, offering insights valuable for future experimental validation.




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Crystal structure and compressibility of magnesium chloride heptahydrate found under high pressure

The odd hydration number has so far been missing in the water-rich magnesium chloride hydrate series (MgCl2·nH2O). In this study, magnesium chloride heptahydrate, MgCl2·7H2O (or MgCl2·7D2O), which forms at high pressures above 2 GPa and high temperatures above 300 K, has been identified. Its structure has been determined by a combination of in-situ single-crystal X-ray diffraction at 2.5 GPa and 298 K and powder neutron diffraction at 3.1 GPa and 300 K. The single-crystal specimen was grown by mixing alcohols to prevent nucleation of undesired crystalline phases. The results show orientational disorder of water molecules, which was also examined using density functional theory calculations. The disorder involves the reconnection of hydrogen bonds, which differs from those in water ice phases and known disordered salt hydrates. Shrinkage by compression occurs mainly in one direction. In the plane perpendicular to this most compressible direction, oxygen and chlorine atoms are in a hexagonal-like arrangement.




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Universal parameters of bulk-solvent masks

The bulk solvent is a major component of biomacromolecular crystals that contributes significantly to the observed diffraction intensities. Accurate modelling of the bulk solvent has been recognized as important for many crystallographic calculations. Owing to its simplicity and modelling power, the flat (mask-based) bulk-solvent model is used by most modern crystallographic software packages to account for disordered solvent. In this model, the bulk-solvent contribution is defined by a binary mask and a scale (scattering) function. The mask is calculated on a regular grid using the atomic model coordinates and their chemical types. The grid step and two radii, solvent and shrinkage, are the three parameters that govern the mask calculation. They are highly correlated and their choice is a compromise between the computer time needed to calculate the mask and the accuracy of the mask. It is demonstrated here that this choice can be optimized using a unique value of 0.6 Å for the grid step irrespective of the data resolution, and the radii values adjusted correspondingly. The improved values were tested on a large sample of Protein Data Bank entries derived from X-ray diffraction data and are now used in the computational crystallography toolbox (CCTBX) and in Phenix as the default choice.




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ClusterFinder: a fast tool to find cluster structures from pair distribution function data

A novel automated high-throughput screening approach, ClusterFinder, is reported for finding candidate structures for atomic pair distribution function (PDF) structural refinements. Finding starting models for PDF refinements is notoriously difficult when the PDF originates from nanoclusters or small nanoparticles. The reported ClusterFinder algorithm can screen 104 to 105 candidate structures from structural databases such as the Inorganic Crystal Structure Database (ICSD) in minutes, using the crystal structures as templates in which it looks for atomic clusters that result in a PDF similar to the target measured PDF. The algorithm returns a rank-ordered list of clusters for further assessment by the user. The algorithm has performed well for simulated and measured PDFs of metal–oxido clusters such as Keggin clusters. This is therefore a powerful approach to finding structural cluster candidates in a modelling campaign for PDFs of nanoparticles and nanoclusters.




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Universal simulation of absorption effects for X-ray diffraction in reflection geometry

Analytical calculations of absorption corrections for X-ray powder diffraction experiments on non-ideal samples with surface roughness, porosity or absorption contrasts from multiple phases require complex mathematical models to represent their material distribution. In a computational approach to this problem, a practicable ray-tracing algorithm is formulated which is capable of simulating angle-dependent absorption corrections in reflection geometry for any given rasterized sample model. Single or multiphase systems with arbitrary surface roughness, porosity and spatial distribution of the phases in any combination can be modeled on a voxel grid by assigning respective values to each voxel. The absorption corrections are calculated by tracing the attenuation of X-rays along their individual paths via a modified shear-warp algorithm. The algorithm is presented in detail and the results of simulated absorption corrections on samples with various surface modulations are discussed in the context of published experimental results.




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Instrumental broadening and the radial pair distribution function with 2D detectors

The atomic pair distribution function (PDF) is a real-space representation of the structure of a material. Experimental PDFs are obtained using a Fourier transform from total scattering data which may or may not have Bragg diffraction peaks. The determination of Bragg peak resolution in scattering data from the fundamental physical parameters of the diffractometer used is well established, but after the Fourier transform from reciprocal to direct space, these contributions are harder to identify. Starting from an existing definition of the resolution function of large-area detectors for X-ray diffraction, this approach is expanded into direct space. The effect of instrumental parameters on PDF peak resolution is developed mathematically, then studied with modelling and comparison with experimental PDFs of LaB6 from measurements made in different-sized capillaries.




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Structure of the GDP-bound state of the SRP GTPase FlhF

The GTPase FlhF, a signal recognition particle (SRP)-type enzyme, is pivotal for spatial–numerical control and bacterial flagella assembly across diverse species, including pathogens. This study presents the X-ray structure of FlhF in its GDP-bound state at a resolution of 2.28 Å. The structure exhibits the classical N- and G-domain fold, consistent with related SRP GTPases such as Ffh and FtsY. Comparative analysis with GTP-loaded FlhF elucidates the conformational changes associated with GTP hydrolysis. These topological reconfigurations are similarly evident in Ffh and FtsY, and play a pivotal role in regulating the functions of these hydrolases.




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The smearing function for a multi-slit very small angle neutron scattering instrument

This study validates the feasibility of applying a smearing method for the multi-slit very small angle neutron scattering instrument (MS-VSANS) at the China Spallation Neutron Source. Through analysis limited to a vertical range of 8 mm, the study demonstrates consistency between the predicted smearing function and experimental data, marking a significant milestone in utilizing real data from such instruments.




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Mapping domain structures near a grain boundary in a lead zirconate titanate ferroelectric film using X-ray nanodiffraction

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.




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Understanding secondary order parameters in perovskites with tilted octahedra

A symmetry guide for the secondary structural degrees of freedom and related physical properties generated by tilts of BX6 octahedra in perovskites is proposed.