Results 211 to 220 of about 3,520,724 (372)
The crystal and molecular structure of 3:4:5:6:9:10:11:12-octahydrochrysene [PDF]
W. G. Ferrier, J. Iball
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Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
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The crystal structure of WAl12, MoAl12and (Mn, Cr)Al12 [PDF]
J. Adam, Jordi Rich
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Elastic‐Wave Propagation in Chiral Metamaterials: A Couple‐Stress Theory Perspective
The intrinsic chirality of chiral metamaterials renders an effective medium based on the classical continuum theory ineffective for predicting their acoustic activity. This limitation is addressed in the present study by employing augmented asymptotic homogenization to derive a couple‐stress‐based effective medium, enabling accurate predictions in the ...
Shahin Eskandari+5 more
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Henkel S., Kleban M., Jäger V.
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Inhomogeneity of Crystal Structure within Graphite Grain in Cast Iron
Eitaro Matuyama
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Refractory high‐entropy alloys have attracted substantial attention for future ultrahigh‐temperature structural applications. Here the progression of key phase transformations in AlMo0.5NbTa0.5TiZr is established and correlated to the mechanical performance, highlighting the importance of the B2 phase.
George J. Wise+5 more
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Peters E.-M.+3 more
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The fabrication and post‐treatment via solvent annealing of poly(3,4‐ethylenedioxythiophene) polystyrene sulfonate‐based electrodes using spray deposition in a roll‐to‐roll setup are presented. The decrease in sheet resistance and its correlation with nanostructure and molecular structure in the electrodes as a function of the processing parameters is ...
Marie Betker+10 more
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