Results 111 to 120 of about 839,062 (317)

Experimental Analysis and Physics‐Based Analytical Model on Twisted and Coiled Artificial Muscles

open access: yesAdvanced Engineering Materials, EarlyView.
Twisted and coiled artificial muscles made from silver‐coated nylon fibers are investigated through experiments and analytical modeling. The actuators achieve contractions up to 19.3% and specific work of 8 kJ kg−1, though efficiency remains limited (≈0.15%) by thermal losses.
Salvatore Garofalo   +3 more
wiley   +1 more source

Total Synthesis and Absolute Configuration of the Marine Norditerpenoid Xestenone

open access: yesMarine Drugs, 2009
Xestenone is a marine norditerpenoid found in the northeastern Pacific sponge Xestospongia vanilla. The relative configuration of C-3 and C-7 in xestenone was determined by NOESY spectral analysis.
Hiroaki Miyaoka   +3 more
doaj   +1 more source

Resolution and Absolute Configuration of alpha-(Benzimidazolyl-2-thio)-propionic Acid. [PDF]

open access: bronze, 1977
Arne Fredga   +5 more
openalex   +1 more source

A Workflow to Accelerate Microstructure‐Sensitive Fatigue Life Predictions

open access: yesAdvanced Engineering Materials, EarlyView.
This study introduces a workflow to accelerate predictions of microstructure‐sensitive fatigue life. Results from frameworks with varying levels of simplification are benchmarked against published reference results. The analysis reveals a trade‐off between accuracy and model complexity, offering researchers a practical guide for selecting the optimal ...
Luca Loiodice   +2 more
wiley   +1 more source

Redetermined structure of oxaline: absolute configuration using Cu Kα radiation

open access: yesActa Crystallographica Section E, 2012
In the title compound, C24H25N5O4, the stereogenic C atom bonded to three N atoms and one C atom has an S configuration and its directly bonded neighbour has an R configuration.
Peng Qu, Zhi-Yong Wu, Wei-Ming Zhu
doaj   +1 more source

Efficacy of the DFT+U formalism for modeling hole polarons in perovskite oxides

open access: yes, 2014
We investigate the formation of self-trapped holes (STH) in three prototypical perovskites (SrTiO3, BaTiO3, PbTiO3) using a combination of density functional theory (DFT) calculations with local potentials and hybrid functionals.
Erhart, Paul   +3 more
core   +1 more source

Unidirectional Tape‐Based Composites from Hemp and Pineapple Leaf Fiber: Mechanical Performance in Conventional and Bio‐Based Matrices

open access: yesAdvanced Engineering Materials, EarlyView.
The study investigates novel semi‐finished products made of unidirectionally arranged hemp or pineapple leaf fiber‐reinforced composites produced from different matrices. The materials are analyzed in terms of their mechanical and interfacial properties and void content.
Nina Graupner   +22 more
wiley   +1 more source

Molecular electric moments calculated by using natural orbital functional theory

open access: yes, 2016
The molecular electric dipole, quadrupole and octupole moments of a selected set of 21 spin-compensated molecules are determined employing the extended version of the Piris natural orbital functional 6 (PNOF6), using the triple-$\zeta$ Gaussian basis set
Mitxelena, Ion, Piris, Mario
core   +1 more source

High‐Entropy Alloy Design Toward Cobalt Substitution for High Hardness and Low Wear Rate Using X–Cr–Fe–Mn–Ni System

open access: yesAdvanced Engineering Materials, EarlyView.
This study explores the replacement of cobalt using the high‐entropy alloy design strategy for wear‐resistant components operating at high temperatures. Starting from the Cantor alloy, cobalt is substituted with Cu, Al, V, or Mo. Metallurgical and tribological analyses reveal that aluminum, vanadium, and molybdenum effectively strengthen the developed ...
Rafaël Jénot   +5 more
wiley   +1 more source

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