Results 151 to 160 of about 6,423 (281)

Structural Aspects of Lithium‐Ion Conduction in the Phosphidotitanate Li8TiP4 and Its Comparison With Li7+5xTa1−xP4 and Li8−xTi1−xTaxP4

open access: yesChemistry – A European Journal, EarlyView.
ABSTRACT The chemical system Li/Ti/P has previously been subject to intensive investigation. However, reliable structural data for the reported phases have remained elusive. Motivated by the growing interest in phosphorus‐based lithium‐ion conductors, we have reinvestigated the synthesis, crystal structure, and physical properties of Li8TiP4.
David Müller   +6 more
wiley   +1 more source

Ion–Molecule Reaction Products as Probes and Precursors for Preparative Mass Spectrometry

open access: yesChemistry – A European Journal, EarlyView.
Ion–molecule reactions in the gas phase of mass spectrometers are important for preparative mass spectrometry because they (1) provide knowledge about the intrinsic reactivity of ions, helping to predict and control their reactivity at interfaces, and (2) generate new complex ions that can be mass selected and deposited on surfaces.
Markus Rohdenburg   +4 more
wiley   +1 more source

Unveiling S‐Scheme Bi2WO6@Black‐TiO2 Heterostructure for Superior Photoelectrocatalytic Water Remediation

open access: yesCleanMat, EarlyView.
Bi2WO6@Black‐TiO2 hierarchical heterogeneous architectures are prepared via a simple hydrothermal/solvothermal strategy. An S‐Scheme carrier transfer mechanism with a solid ability to induce long‐lived electrons and holes with strong redox properties was identified via in situ x‐ray photoelectron spectroscopy and time‐resolved photoluminescence ...
Linhan Jian   +4 more
wiley   +1 more source

Anisotropy Factor Spectra for Weakly Allowed Electronic Transitions in Chiral Ketones

open access: yesChemPhysChem, Volume 26, Issue 6, March 15, 2025.
Anisotropy factor spectra for the weak n→π*‐type A‐band of chiral ketones cannot be described within the Franck–Condon approximation. Thus, we present such spectra computed by accounting for Herzberg–Teller corrections and compare them to experiments for fenchone, camphor and 3MCP to describe chiroptical properties of these molecules in the mid to near
Leon A. Kerber   +5 more
wiley   +1 more source

Coulomb Pre‐Stress Changes Modulate Coseismic Rupture Kinematics of the 2025 Mw7.7 Myanmar Earthquake Revealed by Space Geodesy [PDF]

open access: gold
Lijia He   +9 more
openalex   +1 more source

Generalized Chemical Model for Warm Dense Hydrogen: Ionization Potential Depression and Molecular Dissociation Shifts

open access: yesContributions to Plasma Physics, EarlyView.
ABSTRACT Warm dense matter (WDM) is a complex state, where quantum effects, thermal excitations, and strong interparticle correlations coexist. Understanding its microscopic composition and medium‐induced modifications of atomic and molecular properties is essential for planetary modeling, fusion research, and high‐energy‐density experiments.
L. T. Yerimbetova   +4 more
wiley   +1 more source

Home - About - Disclaimer - Privacy