Results 211 to 220 of about 637,903 (236)
The Magnetic Signature of Shear Zones in Marbles and Experimental Simulations
Geoscience Data Journal, Volume 13, Issue 4, October 2026.This dataset explores how strain, microstructure, texture and magnetic susceptibility interact in natural and experimental shear zones. It includes data from low‐ and high‐temperature marble shear zones and analogue experiments simulating different deformation regimes.
Vladimír Kusbach +8 more
wiley +1 more source
Chelation Drives Surface Substitution in Hybrid‐MXenes
Angewandte Chemie, Volume 138, Issue 37, 7 September 2026.We demonstrate ethylenediamine‐derived bidentate binding on Ti3C2 by controlled deprotonation of ─NH2 groups during reaction with Ti3C2Br2. XRD, XPS, ssNMR, STEM, DFT, and INS confirm the bidentate coordination and the superior stability of chelating modes, while AIMD reveals proton transfer and new surface imine–Ti bonding mode.
Vikash Khokhar +13 more
wiley +2 more sources
PyQuiverHS: A Web Tool for Computing Isotope Effects
Journal of Physical Organic Chemistry, Volume 39, Issue 10, October 2026.PyQuiverHS has been developed as a freely available and open‐source web tool, hosted at www.isotope‐effects.com for calculating variable‐temperature kinetic and equilibrium isotope effects with Bigeleisen–Mayer and enthalpy–entropy partitioning.
Gianmarc Grazioli +5 more
wiley +1 more source
Journal of Applied Polymer Science, Volume 143, Issue 34, September 10, 2026.Kevlar is traditionally modeled as a rigid‐rod polymer, yet rheological behavior deviates from this assumption. The review introduces a novel “twist‐tie” entanglement theory for aramid polymer chains in the nematic liquid crystal state, providing a molecular explanation for deviations from rigid‐rod models. Understanding twist‐tie entanglement dynamics
Emma Egli +3 more
wiley +1 more source
How Proton Incorporation Reshapes Lattice Dynamics In BaSnO3‐Type Proton Conductors
Advanced Science, Volume 13, Issue 50, 7 September 2026.Yttrium‐doped BaSnO3 exhibits isotope‐dependent changes in its low‐energy vibrational density of states upon hydration. Comparison of dry, H2O‐, and D2O‐treated samples re‐veals mass‐dependent phonon renormalization linked to proton dynamics near oxygen va‐cancies, providing experimental insight into hydrogen‐coupled lattice excitations in proton ...
Artur Braun +9 more
wiley +1 more source
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Electron Diffraction of 3D Molecular Crystals
Chemical Reviews, 2022Ambarneil Saha, Shervin Nia
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