Results 181 to 190 of about 44,081 (261)
Probing boron vacancy defects in hBN via single spin relaxometry. [PDF]
Melendez AL +16 more
europepmc +1 more source
A closed‐loop “Concentrate‐Destroy” strategy is presented for completely eliminating short‐chain and emerging PFAS, in which the new 3D PPy@P‐CF is used for efficiently concentrating PFAS and Cu2+‐mediated photodegradation is applied for the completely destroying PFAS in the sorbent regeneration eluent.
Hao Yu +5 more
wiley +1 more source
Chemically Programmable Underwater Sound‐Absorbing Metamaterial via MXene Self‐Assembly
MXene self‐assembly creates a chemically programmable underwater metamaterial with quasi‐periodic layers and a chemical‐physical multi‐level constraint system. A crosslinker as a ‘chemical scissor’ precisely edits microscopic interactions, exciting deep‐subwavelength strong local resonances that induce near‐zero/negative effective bulk modulus (Keff ...
Ziwen Gan +5 more
wiley +1 more source
Intramolecular Charge-Transfer Dopants Enable Isolated Triplet Excitons as Spin Qutrits in a Single Crystal. [PDF]
Han Y +6 more
europepmc +1 more source
Schematic illustration of a tumor microenvironment‐responsive nanoreactor for imaging‐guided induction of disulfidptosis in pancreatic cancer via metabolic interference and redox catalysis. (A) Stepwise fabrication of Pht@HMnO2‐HA, including MnO2 growth on a SiO2 template, template removal to form hollow mesoporous MnO2, Pht loading, and subsequent ...
Rui Fu +10 more
wiley +1 more source
Charge and Spin Transport in Doped Rubrene Thin-Film Crystals. [PDF]
Wang Z +8 more
europepmc +1 more source
Through a mixed‐ligand strategy that precisely regulates pore size and framework polarity, the Xe adsorption behavior is transformed from flexible to near‐rigid. ZIF‐7‐Cl(20) achieves sensitive recognition, efficient capture, and high selectivity for Xe, enabling high‐efficiency separation from Xe/Kr mixtures.
Tao Zhao +10 more
wiley +1 more source
An exciting Approach to Theoretical Spectroscopy
ABSTRACT Theoretical spectroscopy, and more generally, electronic‐structure theory, are powerful concepts for describing the complex many‐body interactions in materials. They cover methods from ground‐state properties to lattice excitations and light‐matter interaction, including time‐resolved variants.
Martí Raya‐Moreno +29 more
wiley +1 more source
Highly luminescent carbazole-functionalized tris(tribromophenyl)methyl radicals with stable circularly polarized photoluminescence. [PDF]
Schöneburg L +8 more
europepmc +1 more source

