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Publikováno v:
Fibre Chemistry. 52:287-290
Issues with considering the influence of variable temperature on mathematical modeling of relaxationrecovery processes of polymeric textiles were addressed. Generalization of methods for predicting nonlinearly hereditary relaxation on processes occur
Autor:
Yingjie Zhou, Yide Yuan, Wenxing Fu, Tiegang Lin, Fan Fan, Yaqin Zhou, Huihui Huang, Shuangchun Wen
Publikováno v:
Liquid Crystals. 47:369-376
In this paper, we extended the methods for fabricating phase-integrated liquid crystal optical elements by interfering of orthogonal circularly polarised beams with different PB phase and g...
Autor:
T. R. Bilalov, F. M. Gumerov
Publikováno v:
Theoretical Foundations of Chemical Engineering. 53:487-500
The results of generalizing the solubility of aromatic hydrocarbons in supercritical carbon dioxide using the entropy method of similarity theory are presented. Experimental data from different authors on the solubility of 11 substances studied in a
Autor:
Christopher J. Marvel, Ankit Roy, Martin P. Harmer, Helen M. Chan, Joshua A. Smeltzer, Ganesh Balasubramanian, Jeffrey M. Rickman
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Nature Communications
Nature Communications
The field of multi-principal element or (single-phase) high-entropy (HE) alloys has recently seen exponential growth as these systems represent a paradigm shift in alloy development, in some cases exhibiting unexpected structures and superior mechani
Publikováno v:
Crystal Growth & Design. 19:134-140
A kinetic model describing crystal growth from aqueous solution in the presence of structured impurities is developed on a generalization in the spirit of the Davey and Mullin model. The proposed theoretical framework combines (i) an analytical expre
Publikováno v:
Accounts of chemical research. 54(4)
Density functional theory (DFT) calculations are used in over 40,000 scientific papers each year, in chemistry, materials science, and far beyond. DFT is extremely useful because it is computationally much less expensive than ab initio electronic str
Publikováno v:
CrystEngComm. 20:5132-5136
The largest known zirconium cluster with an idealized formula of [Zr26O18(OH)30(HCOO)38] was obtained via solvolysis of ZrOCl2 in DMF/HCOOH. The observed {Zr6} structural organization suggests generalization, with an outlook for even larger clusters
Autor:
Paolo Di Sia
Publikováno v:
Applied Surface Science. 275:384-388
The most important quantities referred to transport phenomena in nanostructures are well described by the Drude–Lorentz model and generalizations. I have presented a new “time-domain” Drude–Lorentz-like model for nano-transport and its quantu
Publikováno v:
Fibers and Polymers. 13:1201-1208
Although gradient based Backpropagation (BP) training algorithms have been widely used in Artificial Neural Networks (ANN) models for the prediction of yarn quality properties, they still suffer from some drawbacks which include tendency to converge
Autor:
Michele Ciavarella
In the contact of rough surfaces, contact occurs on smaller and smaller scales, the well-known Tabor adhesion parameter decreases and the so-called Derjaguin–Muller–Toporov (DMT) theory is the appropriate limit. Fuller and Tabor developed 40 year
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::631b2b7d32741a5ee214d5627dc4365d
http://hdl.handle.net/11589/83603
http://hdl.handle.net/11589/83603