Results 251 to 260 of about 1,314,215 (358)

Scalable, Bottom‐Up Synthesis of Transition Metal–Doped Quantum Confined, 1D Titanate‐Based Lepidocrocite Nanofilaments, Their Electronic Structures and Oxygen Evolution Reactivity

open access: yesAdvanced Materials Interfaces, EarlyView.
Quantum‐confined lepidocrocite titanate nanofilaments are doped, bottom‐up, with Mn+2, Fe+2, Co+2, Ni+2, and Cu+2 to tune electronic structure and catalysis. Doping narrows the bandgap—by up to ∼0.8 eV—and extends visible absorption. Ni‐doped filaments accelerate oxygen evolution (319 mV at 10 mA cm−2) and TM‐doped samples rapidly degrade rhodamine 6G (
Mohamed A. Ibrahim   +6 more
wiley   +1 more source

Formation of Laser‐Induced Periodic Surface Structures on Titanium Alloy Using a Picosecond Laser: Dependence on Fluence and Number of Laser Pulses

open access: yesAdvanced Materials Interfaces, EarlyView.
Laser treatment of materials is a versatile technique for generating ordered surface structures. Nevertheless, such structures are the result of laser parameters such as laser pulse fluence. We demonstrate that homogeneous low special frequency laser‐induced periodic surface structures are contingent on both single and effective fluence dose and can be
Iana Fomicheva   +6 more
wiley   +1 more source

Polystyrene/TiO2 Composite Thin Films by Powder Aerosol Deposition: Film Morphology Control Through Powder Processing

open access: yesAdvanced Materials Interfaces, EarlyView.
It's all in the mix! By employing different homogenization strategies for preparing polystyrene/TiO2 polymer‐ceramic composite (PCC) powders, we tune the morphology of PCC films obtained by powder aerosol deposition, ranging from segregated multilayer‐like to finely blended composites.
Marc C. Thiel   +5 more
wiley   +1 more source

Interfacial Behavior of Methane in Methane/p‐Xylene/Water Systems: First Principles Inspected Using Neutron Imaging and Molecular Dynamics Simulations

open access: yesAdvanced Materials Interfaces, EarlyView.
Pressurized gases reduce interfacial tension (IFT) at the gas‐liquid interfaces, their influence on the liquid–liquid interfaces remains unclear. For model compounds methane, water, and p‐xylene, neutron imaging observation of pressurized three‐phase systems is combined with Molecular Dynamics simulations.
Martin Melčák   +8 more
wiley   +1 more source

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