Výsledky vyhľadávania - "crystal structure"

Pressure-induced structural transitions of diamond (100) surfaces.

Autori: Fang, Yi-Bin Sun, De-Yan Gong, Xin-Gao

Zdroj: Journal of Chemical Physics. 9/21/2025, Vol. 163 Issue 11, p1-8. 8p.

Predmety: *DIAMOND surfaces, *CRYSTAL structure, *MOLECULAR dynamics, *ROTATIONAL symmetry, *GRAPHITIZATION

High-pressure structural stability of compositionally complex pyrochlore oxides.

Autori: Bhadram, Venkata S. Abishek, Muthukumar Sundaramoorthy, Muthukumaran a ďalší

Zdroj: Journal of Applied Physics. 9/14/2025, Vol. 138 Issue 10, p1-9. 9p.

Predmety: *CRYSTAL structure, *HYDROSTATIC pressure, *TRANSITION metals, *PYROCHLORE, *X-ray powder diffraction

A generalized method for refining and selecting random crystal structures using graph theory.

Autori: Yu, Shaobo Wang, Junjie Han, Yu a ďalší

Zdroj: Journal of Chemical Physics. 9/7/2025, Vol. 163 Issue 9, p1-10. 10p.

Predmety: *CRYSTAL structure, *GROUND state (Quantum mechanics), *CRYSTALLOGRAPHY, *STATISTICAL sampling, *EVOLUTIONARY algorithms

In situ patterned damage-free etching of three-dimensional structures in β-Ga2O3 using triethylgallium.

Autori: Das, Nabasindhu Alema, Fikadu Brand, William a ďalší

Zdroj: Journal of Applied Physics. 8/14/2025, Vol. 138 Issue 6, p1-7. 7p.

Predmety: *GALLIUM compounds, *CRYSTAL structure, *CRYSTAL orientation, *SURFACE energy, *SCHOTTKY barrier diodes

The riddle of α-resorcinol revisited—New perspectives on "pocket-like" structure.

Autori: Cen, Zhenkai Wang, Lingyu Wang, Dongbo a ďalší

Zdroj: Journal of Chemical Physics. 7/14/2025, Vol. 163 Issue 2, p1-13. 13p.

Predmety: *CRYSTAL structure, *HYDROGEN bonding, *AROMATIC compounds, *CRYSTALS, *NAPHTHOL, *NONLINEAR optics, *SOLVENTS

Crystal structures of protic ionic liquids.

Autori: Hassett, Michael P. Binns, Jack Brown, Stuart J. a ďalší

Zdroj: Journal of Chemical Physics. 7/7/2025, Vol. 163 Issue 1, p1-14. 14p.

Predmety: *CRYSTAL structure, *HYDROGEN bonding, *X-ray diffraction, *CATALYSIS, *IONIC liquids, *AMORPHOUS substances, *TETRAALKYLAMMONIUM, *PHASE transitions

Synthesis, crystal structure, and physical properties of ThRuSn with a distorted kagome structure.

Autori: Jia, Tao Xiao, Yusen Ni, Hao a ďalší

Zdroj: Journal of Chemical Physics. 7/7/2025, Vol. 163 Issue 1, p1-7. 7p.

Predmety: *CRYSTAL structure, *PARAMAGNETISM, *ELECTRIC conductivity, *TOPOLOGICAL property, *CHEMICAL synthesis, *PROPERTIES of matter

Unsupervised tracking of local and collective defects dynamics in metals under deformation.

Autori: Perrone, Mattia Cioni, Matteo Delle Piane, Massimo a ďalší

Zdroj: Journal of Chemical Physics. 6/7/2025, Vol. 162 Issue 21, p1-15. 15p.

Predmety: *METAL defects, *CRYSTAL structure, *METAL complexes, *DEFORMATIONS (Mechanics), *METALS

The fate of an old Mn–Fe amphibole species: Description of clino-ferro-suenoite, □Mn2Fe2+5Si8O22(Oh)2

Autori: Holtstam, Dan Cámara, Fernando Skogby, Henrik a ďalší

Zdroj: European journal of mineralogy. 37(2):221-231

Predmety: manganese-iron amphibole, clino-ferro-suenoite, dannemorite, mineral nomenclature, crystal structure, skarn, Hilläng, Sweden, The changing Earth, Den föränderliga jorden

Popis súboru: electronic

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:nrm:diva-6086
https://nrm.diva-portal.org/smash/get/diva2:2016341/FULLTEXT01.pdf

Exploring helical fraying linked to dynamics and catalysis in adenylate kinase

Autori: Mattsson, Jonna Phoeurk, Chanrith Schierholz, Leon a ďalší

Zdroj: Biochemistry. 64:4281-4295

Predmety: Chemical structure, Conformational transitions, Crystal structure, Order, Peptides and proteins

Popis súboru: electronic

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-245964
https://doi.org/10.1021/acs.biochem.5c00306

Crystal Structure of Methyl 2,3-di-O-benzyl-α-d-(4-2H)-Glucopyranoside

Autori: Mobarak, Hani Kessler, Vadim Eriksson, Lars a ďalší

Zdroj: Journal of Chemical Crystallography. 55(3):216-222

Predmety: Carbohydrate, Crystal structure, Deuteration, Hydrogen bonding, Infrared

Popis súboru: print

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-244043
https://doi.org/10.1007/s10870-025-01051-8

How to use DIALS to process chemical crystallography 3D ED rotation data from pixel array detectors

Autori: Vypritskaia, Angelina Zou, Xiaodong Yang, Taimin a ďalší

Zdroj: Acta Crystallographica Section C. 81(1):1-13

Predmety: 3D ED, chemical crystallography, crystal structure, DIALS, MicroED

Popis súboru: print

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-240388
https://doi.org/10.1107/S2053229624011148

Crystallographic snapshots of pre- and post-lanthanide halide hydrolysis-reaction products captured by the 4-amino-1,2,4-triazole ligand

Autori: Smetana, Volodymyr Bolla, Geetha Hiti, Ethan A. a ďalší

Zdroj: Crystal Growth & Design. 25(15):6421-6428

Predmety: Crystal structure, Hydrolysis, Ligands, Mixtures, Salts

Popis súboru: electronic

Prístupová URL adresa: https://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-242768
https://doi.org/10.1021/acs.cgd.5c00835

Theoretical approach to the crystal structure of poly(butylene 2,5-furandicarboxylate) as revealed by density functional theory.

Autori: Toledano, Óscar Gálvez, Óscar Rebollar, Esther a ďalší

Zdroj: Journal of Chemical Physics. 3/28/2025, Vol. 162 Issue 12, p1-12. 12p.

Predmety: *CRYSTAL structure, *DIFFRACTION patterns, *DENSITY functional theory, *X-ray diffraction, *UNIT cell

Engineering strong magnon–phonon coupling in single CoFe nanomagnets.

Autori: Kim, Sujung Sharif, Becker Dhuey, Scott a ďalší

Zdroj: Journal of Applied Physics. 3/28/2025, Vol. 137 Issue 12, p1-8. 8p.

Predmety: *KERR magneto-optical effect, *CRYSTAL structure, *MAGNETOSTRICTION, *PHONONS, *MAGNONS, *SPECTROMETRY

Barcode encryption based on reflected spatial shifts on the surface of twisted black phosphorus/α-MoO3 heterostructure.

Autori: Zhang, Xiyue Yu, Di Li, Yubo a ďalší

Zdroj: Journal of Applied Physics. 1/21/2025, Vol. 137 Issue 3, p1-13. 13p.

Predmety: *OPTICAL shaft encoders, *CRYSTAL structure, *INFORMATION processing, *MOLYBDENUM, *TRIOXIDES

Defect-specific compensation and redistribution of Si in GaAs:Si structures resolved at subnanometer scale.

Autori: Rejmer, Adrianna Ozcan-Atar, Ayse Kołkowski, Walery a ďalší

Zdroj: Journal of Applied Physics; 11/28/2025, Vol. 138 Issue 20, p1-21, 21p

Predmety: SILICON, GALLIUM arsenide, CRYSTAL structure, EPITAXY, ELECTRIC capacity

Spin wave magnonic crystal demultiplexer.

Autori: Morozova, M. Matveev, O. Romanenko, D. a ďalší

Zdroj: Journal of Applied Physics; 11/21/2025, Vol. 138 Issue 19, p1-7, 7p

Predmety: DEMULTIPLEXING, SPIN waves, FERROMAGNETIC materials, CRYSTAL structure, MAGNONS

Structural evolution and superionic state of MnOOH under high-pressure and high-temperature.

Autori: Ding, Yuelong Wang, Haoyu Cui, Wenwen a ďalší

Zdroj: Journal of Chemical Physics; 10/28/2025, Vol. 163 Issue 16, p1-6, 6p

Predmety: MANGANESE, MOLECULAR evolution, ELECTRONIC structure, HIGH temperatures, CRYSTAL structure, THERMODYNAMICS

Electric-transport, heat capacity, and first-principles study of non-collinear β-Mn type Co–Zn–Mn metallic magnets.

Autori: Pardeep Jamaluddin, Sk Nayak, Ajaya K. a ďalší

Zdroj: Journal of Applied Physics; 10/21/2025, Vol. 138 Issue 15, p1-14, 14p

Predmety: HEAT capacity, ELECTRIC power transmission, MAGNETS, CRYSTAL structure, SKYRMIONS