Results 281 to 290 of about 2,000,720 (315)

Superionic Amorphous Li2ZrCl6 and Li2HfCl6

open access: yesAdvanced Materials, EarlyView.
Amorphous Li2HfCl6 and L2ZrCl6 are shown to be promising solid‐state electrolytes with predicted ionic conductivities >20 mS·cm−1. Molecular dynamics simulations with machine‐learning force fields reveal that anion vibrations and flexible MCl6 octahedra soften the Li coordination cage and enhance mobility. Correlation between Li‐ion diffusivity and the
Shukai Yao, De‐en Jiang
wiley   +1 more source

Tunable Plasmonic Response of Silver Nanoparticles Entangled in Detonation Nanodiamond Network via Colloidal Self‐Assembly

open access: yesAdvanced Materials Interfaces, EarlyView.
Detonation nanodiamonds form a network that entangles silver nanoparticles into stable nanocomplexes. The structure can fine‐tune and enhance plasmonic absorption through nearfield electromagnetic interactions but prevents silver particle aggregation. The study shows how the arrangement and concentration of particles affect light absorption, offering a
Vendula Hrnčířová   +4 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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