Results 191 to 200 of about 1,652,003 (235)

Engineering molecular rotor-stator ligand architectures on copper nanoclusters for efficient photothermal conversion. [PDF]

open access: yesNat Commun
Yan B   +23 more
europepmc   +1 more source

Liquid‐Processed 2D Aromatic Amorphous Carbon: Defect Engineering and Universal Transport Scaling

open access: yesSmall, EarlyView.
Liquid‐processed graphene oxide (GO) thin films undergo a controllable crystalline–to–amorphous transition driven by thermal quenching. By kinetically tuning oxygen‐driven defect formation during reduction, scalable 2D aromatic amorphous carbon phases are stabilized, directly linking nanoscale disorder and defect topology to electronic transport ...
Fabiola Liscio   +22 more
wiley   +1 more source

Manipulating the Photoluminescence Pathway in Metal Nanoclusters by Atomic Structural Editing

open access: yesSmall, EarlyView.
The manipulation of the photoluminescence pathways in metal nanoclusters through atomic‐scale structural editing represents a major scientific challenge. Here, Au18Cu5(SAdm)15 and Au17Cu4(SAdm)15 nanoclusters are synthesized as model systems to address this issue.
Wentao Fan   +4 more
wiley   +1 more source

Cu+‐Driven Formate Selectivity in Oxidation‐State‐Dependent CO2 Reduction on Cu2O|Graphene

open access: yesSmall, EarlyView.
A Cu2O|graphene heterostructure enables interfacial electronic self‐regulation that stabilizes catalytically active Cu+ species under cathodic CO2 reduction conditions. Suppressed over‐reduction preserves structural integrity and promotes *OCHO pathway, resulting in durable and highly selective electrochemical conversion of CO2 to formate.
Sakthivel Perumal   +9 more
wiley   +1 more source

The Fierce Morphological Battle of Silver Nanoparticles: How Irregularities, Vacancies and Defects Tip the Crossing Sizes

open access: yesSmall, EarlyView.
The silver nanoparticle morphologies are identified thanks to ab initio models, including original families of defects and complex motifs, compared to measurements provided at targeted sizes (309, 561, 742, and 923 atoms). The crossings between structures to within a few atoms have been predicted due to very accurate computational conditions, which are
Nathalie Tarrat, David Loffreda
wiley   +1 more source

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