Results 71 to 80 of about 3,070,377 (288)

Descriptor‐Informed Screening of Interface‐Active Molecules for Efficient Magnesium Metal Anodes

open access: yesAdvanced Materials, EarlyView.
A descriptor‐informed molecular screening strategy identifies 4‐bromo‐N, N‐dimethylaniline (BrNNA) as an interface‐active electrolyte component that enables fast Mg stripping/plating in Mg(TFSI)2‐based electrolytes. By simultaneously regulating Mg2+ solvation and interphase formation, the BrNNA‐containing electrolyte delivers activation‐free Mg ...
Hao Xu   +16 more
wiley   +1 more source

Synthesis of Bulk Superconducting LiNbO2 Crystals Through CaH2 Reduction

open access: yesAdvanced Materials, EarlyView.
CaH2 reduction reconstructively transforms insulating LiNbO3 single crystals into superconducting bulk LiNbO2 with a critical temperature of Tc = 14.4 K. Scanning electron microscopy reveals large‐volume, high‐yield phase conversion. Magnetization measurements demonstrate a robust ∼ 77% Meissner shielding fraction, establishing bulk superconductivity ...
Ryan Paxson   +19 more
wiley   +1 more source

Donghaecyclinones A–C: New Cytotoxic Rearranged Angucyclinones from a Volcanic Island-Derived Marine Streptomyces sp.

open access: yesMarine Drugs, 2020
Chemical profiling of the Streptomyces sp. strain SUD119, which was isolated from a marine sediment sample collected from a volcanic island in Korea, led to the discovery of three new metabolites: donghaecyclinones A−C (1−3).
Munhyung Bae   +10 more
doaj   +1 more source

Biomass DNA: An Emerging Building Block for Advanced Materials

open access: yesAdvanced Materials, EarlyView.
Biomass DNA is rapidly emerging from its traditional role as a genetic blueprint to serve as a versatile abundant, highly programmable polymeric building block. This review highlights the transformation of macroscopic bulk biomass DNA into next generation of functional materials, spanning from dynamic hydrogels, sustainable bioplastics, and high ...
Yuwei Hu, Itamar Willner, Li Niu
wiley   +1 more source

Absorption mechanism, structural and electronic properties of MC19 (M = B and Si) fullerenes with 1-acetylpiperazine

open access: yesAdsorption Science & Technology, 2018
The interaction mechanisms of undoped, silicon- and boron-doped C20 fullerenes and 1-acetylpiperazine (1-ap) were investigated. Stability, electronic properties, influence of water on the solubility and stability, molecular parameters, descriptive ...
Özgür Alver   +3 more
doaj   +1 more source

Adaptive Supramolecular Interactions Govern Redox‐Active Molecules in Aqueous Redox Flow Batteries

open access: yesAdvanced Materials, EarlyView.
Adaptive supramolecular interactions overcome the solubility‐stability trade‐off in aqueous redox flow batteries. Hydrophobic anions disrupt intrinsic π–π stacking to enable high solubility, while redox‐state‐dependent spin pairing and cation coordination dynamically stabilize reactive intermediates during operation.
Vikram Singh   +12 more
wiley   +1 more source

Using a Zero‐Strain Reference Electrode to Distinguish Anode and Cathode Volume Changes in a Solid‐State Battery

open access: yesAdvanced Materials Interfaces, EarlyView.
Volume changes of a solid‐state battery cell are separated into the individual contributions of anode and cathode. Simultaneously determining the “reaction volumes” of both electrodes requires a reference electrode with a pressure‐independent potential.
Mervyn Soans   +5 more
wiley   +1 more source

Investigation of solvent effect and NMR shielding tensors of p53 tumor-suppressor gene in drug design

open access: yesInternational Journal of Nanomedicine, 2011
S Irani1, M Monajjemi2, B Honarparvar2, SM Atyabi3, M Sadeghizadeh41Department of Biology, 2Department of Chemistry, 3Department of Medical Engineering, Science and Research Branch, Islamic Azad University, Tehran, Iran; 4Department of Genetics, School ...
S Irani   +3 more
doaj  

Influence of Pyrazine Ring Doping on the 15N and 11B NMR and Electronic Structure Parameters in Zigzag Boron Nitride Nanotube: A DFT Study

open access: yesJournal of Chemistry, 2013
Density functional theory (DFT) calculations have been performed to investigate the properties of the electronic structures of pyrazine-doped boron nitride nanotubes (PD-BNNTs).
Sattar Arshadi   +3 more
doaj   +1 more source

Nuclear mass and size corrections to the magnetic shielding

open access: yesPhysical Review A, 2023
We derive finite nuclear mass and finite nuclear size corrections to the magnetic shielding in light ions. These corrections are important for the accurate determination of nuclear magnetic moments. We correct several previous formulas for the nuclear mass corrections and present improved results for the magnetic shielding in $^1$H, $^3$He$^+$, and $^3$
openaire   +2 more sources

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