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Polymorphs commonly exist for various materials, enabling phase engineering for diverse material properties. While the crystal structures of different polymorphs can, in principle, be experimentally characterized, interpreting and understanding complex crystal structures can be very challenging. Using Ga_{2}O_{3} as a prototype, here we show that the crystal structure of γ-Ga_{2}O_{3} has long been misinterpreted from either theory or experiment. By lattice mapping based crystallographic analysis and combinatorial crystal structure search, we reveal the nature of γ-Ga_{2}O_{3} as a disordered form of β-Ga_{2}O_{3}, which is further confirmed by Monte Carlo simulations of the order-disorder transition. Our insights are critical for correct interpretation and characterization of γ-Ga_{2}O_{3}, and the established physics is expected to be widely applicable to a variety of polymorphic systems.
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http://dx.doi.org/10.1103/PhysRevLett.133.226101 | DOI Listing |
Chem Rec
September 2025
Analytical and Applied Chemistry Division, CSIR-National Metallurgical Laboratory, Jamshedpur, 831007, India.
Transition metal oxides (TMOs) are a promising material for use as anodes in lithium-ion batteries (LIBs). TMO anode can be classified on the basis of their lithiation/delithiation mechanism, such as intercalation mechanism-based TMO anode, conversion mechanism-based TMOs, and alloying/dealloying mechanism-based TMO anode. Each class of TMOs has its own advantages and limitations.
View Article and Find Full Text PDFPhytochemistry
September 2025
State Key Laboratory Basis of Xinjiang Indigenous Medicinal Plants Resource Utilization, Xinjiang Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Urumqi, 830011, People's Republic of China; University of Chinese Academy of Sciences, Beijing, 100049, People's Republic of Ch
Six undescribed sesquiterpene esters, euphoresulins A-F, along with fourteen known daucane analogues were isolated from the aerial parts of Euphorbia esula growing in Uzbekistan. Their structures were determined on the basis of extensive spectroscopic analyses, with absolute configurations established by comparison of experimental and calculated ECD data, in addition to single-crystal X-ray diffraction crystallography. Euphoresulins A-F (1-6) presented sesquiterpene ester types of daucane for euphoresulins A-D (1-4) and aromadendrane for euphoresulins E-F (5-6).
View Article and Find Full Text PDFEur J Med Chem
September 2025
Faculty of Biochemistry and Molecular Medicine & Biocenter Oulu, University of Oulu, Oulu, Finland. Electronic address:
PARP10 is a potential drug target due to its overexpression in several cancer types and its roles in DNA repair mechanisms and tumorigenesis. In this study, we performed an optimization campaign on our earlier compounds based on a 2,3-dihydrophthalazine-1,4-dione scaffold which emerged with dual PARP10 and PARP15 inhibitory activity. The specific aim was to improve the potency and selectivity towards PARP10.
View Article and Find Full Text PDFInorg Chem
September 2025
Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, United States.
We report the discovery and comprehensive characterization of the octahydrate phase of magnesium pyrophosphate, MgPO·8HO, synthesized via aqueous reactive crystallization of magnesium chloride and sodium pyrophosphate in Tris buffer at pH 8. While MgPO·3.5HO and MgPO·6HO readily form under these conditions, the octahydrate appears only rarely.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
N.N. Vorozhtsov Novosibirsk Institute of Organic Chemistry SB RAS, Novosibirsk 630090, Russia.
While fluorene-containing materials are widely used in organic optoelectronics as bright emitters and hole semiconductors, their diazafluorene analogues have been poorly explored, though their nitrogen atoms could result in electron transport and bring sensory abilities. Here, we report the synthesis, characterization, and detailed study of a series of 4,5-diazafluorene-derivatives with different donor/acceptor substituents and organic semiconductors based on these molecules. The crystal structures of all the materials were solved by X-ray diffraction, indicating the presence of extensive π-stacking and anisotropic charge-transfer pathways.
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