Zobrazeno 1 - 10
of 170
pro vyhledávání: '"Gyration tensor"'
Akademický článek
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Publikováno v:
Journal of Applied Crystallography. 54:1615-1620
A high-accuracy polarimetric technique has been used for the characterization of a lead germanate ferroelectric single crystal. The measurement results of the linear and circular birefringence in the [010] direction at a wavelength of 633 nm under th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::954b3c682eb5105fa60eea576bcc6074
https://doi.org/10.1107/s1600576721009286
https://doi.org/10.1107/s1600576721009286
Publikováno v:
Multiscale and Multidisciplinary Modeling, Experiments and Design, 4(2), 77-97. Springer
The structure formation of particles with induced dipoles dispersed in a viscous fluid, under a spatially and temporarily uniform external electric or magnetic field, is investigated by means of Brownian Dynamics simulations. Dipole–dipole interact
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9db7c7c829c47562ab15aed2a7c7fce4
http://www.scopus.com/inward/record.url?scp=85103159982&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85103159982&partnerID=8YFLogxK
Autor:
Igor M. Pritula, Mykola Shopa, Yaroslav Shopa, O. N. Bezkrovnaya, Elena Kostenyukova, Michael Shribak
Publikováno v:
Journal of Applied Crystallography. 53:1257-1265
Conoscopic interference patterns, channelled spectra and polarimetric techniques have been used for the characterization of pure and doped (with L-arginine amino acid) potassium dihydrogen phosphate (KDP) single crystals. Experimental polarimetric da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::870894d9d7bb51d48acb046145ea6a45
https://doi.org/10.1107/s1600576720010870
https://doi.org/10.1107/s1600576720010870
Autor:
I. J. Lalov, N. A. Kojouharova
Publikováno v:
Chemical Physics. 563:111642
This paper presents a theoretical study of the excitonic spectra of a hexagonal 2D lattice of trimers (the structure of bacteriorhodopsin – BR). Formalism of dielectric permittivity and of gyration tensor allows to calculate the components of both
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4450b83ee91593a2827282807d8d90ca
https://doi.org/10.1016/j.chemphys.2022.111642
https://doi.org/10.1016/j.chemphys.2022.111642
Autor:
Buket Taşdizen Özyurt, Handan Arkin
Publikováno v:
Chemical Physics. 552:111372
Multicanonical simulations of hydrophobic-polar heteropolymers were performed with a simple and effective coarse-grained off-lattice model to identify the folding pathways and the topology of the energy landscape with gyration tensor-based parameters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f2129f65fb988068d155f5bec8e69ba
https://doi.org/10.1016/j.chemphys.2021.111372
https://doi.org/10.1016/j.chemphys.2021.111372
Autor:
Olesya Bokotey
Publikováno v:
Optik. 156:39-42
Theoretical calculations have been proposing to determine the gyration tensor components of Hg3Te2Br2, based on the phenomenological theory of optical activity for the homogeneous medium. This study provides the better understanding of gyrotropy mech
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cefa268d7d18be991ef88e1aeef31ac
https://doi.org/10.1016/j.ijleo.2017.10.102
https://doi.org/10.1016/j.ijleo.2017.10.102
Akademický článek
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Publikováno v:
Materials Characterization. 182:111494
In situ, synchrotron-based micro computerized tomography is used to investigate three-dimensional (3D) deformation dynamics of open-cell porous titanium under uniaxial compression. The 3D pore structures are captured, segmented, and transformed into
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::426c991f7c4f04db82f7ec38869e1875
https://doi.org/10.1016/j.matchar.2021.111494
https://doi.org/10.1016/j.matchar.2021.111494
Publikováno v:
Crystals, Vol 11, Iss 1432, p 1432 (2021)
Crystals; Volume 11; Issue 11; Pages: 1432
Crystals; Volume 11; Issue 11; Pages: 1432
A molecular field theory of the cholesteric ordering in nematic nanocomposites doped with chiral nanoparticles was developed taking into consideration chiral dispersion interaction between rod-like nanoparticles. It was shown that the inverse pitch o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91737e3f90c86f6bdf976d3f87dfa8f0
https://doi.org/10.3390/cryst11111432
https://doi.org/10.3390/cryst11111432