scholarly journals SARS‐CoV‐2 variants as super cell fusers: cause or consequence of COVID‐19 severity?

2021 ◽  
Author(s):  
Jana Koch ◽  
Zina M Uckeley ◽  
Pierre‐Yves Lozach
Keyword(s):  
Author(s):  
Remi Rouffaud ◽  
Franck Levassort ◽  
Mai Pham Thi ◽  
Claire Bantignies ◽  
Marc Lethiecq ◽  
...  

Photonics ◽  
2018 ◽  
Vol 5 (4) ◽  
pp. 34 ◽  
Author(s):  
Safaa Hassan ◽  
Oliver Sale ◽  
David Lowell ◽  
Noah Hurley ◽  
Yuankun Lin

Recently developed graded photonic super-crystals show an enhanced light absorption and light extraction efficiency if they are integrated with a solar cell and an organic light emitting device, respectively. In this paper, we present the holographic fabrication of a graded photonic super-crystal with a rectangular unit super-cell. The spatial light modulator-based pixel-by-pixel phase engineering of the incident laser beam provides a high resolution phase pattern for interference lithography. This also provides a flexible design for the graded photonic super-crystals with a different ratio of length over the width of the rectangular unit super-cell. The light extraction efficiency is simulated for the organic light emitting device, where the cathode is patterned with the graded photonic super-crystal. The high extraction efficiency is maintained for different exposure thresholds during the interference lithography. The desired polarization effects are observed for certain exposure thresholds. The extraction efficiency reaches as high as 75% in the glass substrate.


2019 ◽  
Vol 13 ◽  
pp. 102200 ◽  
Author(s):  
Yingjian Sun ◽  
Yingjie Yu ◽  
Yayu Zuo ◽  
Lili Qiu ◽  
Mingming Dong ◽  
...  

Molecules ◽  
2020 ◽  
Vol 25 (21) ◽  
pp. 5174
Author(s):  
Frederick Stein ◽  
Jürg Hutter ◽  
Vladimir V. Rybkin

Intermolecular interactions play an important role for the understanding of catalysis, biochemistry and pharmacy. Double-hybrid density functionals (DHDFs) combine the proper treatment of short-range interactions of common density functionals with the correct description of long-range interactions of wave-function correlation methods. Up to now, there are only a few benchmark studies available examining the performance of DHDFs in condensed phase. We studied the performance of a small but diverse selection of DHDFs implemented within Gaussian and plane waves formalism on cohesive energies of four representative dispersion interaction dominated crystal structures. We found that the PWRB95 and ωB97X-2 functionals provide an excellent description of long-ranged interactions in solids. In addition, we identified numerical issues due to the extreme grid dependence of the underlying density functional for PWRB95. The basis set superposition error (BSSE) and convergence with respect to the super cell size are discussed for two different large basis sets.


Photonics ◽  
2020 ◽  
Vol 7 (2) ◽  
pp. 27
Author(s):  
Safaa Hassan ◽  
Yan Jiang ◽  
Khadijah Alnasser ◽  
Noah Hurley ◽  
Hualiang Zhang ◽  
...  

For the first time, we are able to generate over 1000 diffraction spots from a graded photonic super-crystal with a unit super-cell size of 12a × 12a where a is the lattice constant and hole radii are gradually changed in dual directions. The diffraction pattern from the graded photonic super-crystal reveals unique diffraction properties. The first order diffractions of (±1,0) or (0,±1) disappear. Fractional diffraction orders are observed in the diffraction pattern inside a square with vertices of (1,1), (1,−1), (−1,−1) and (−1,−1). The fractional diffraction can be understood from lattices with a period of a. However, a dual-lattice model is considered in order to explain higher-order diffractions. E-field intensity simulations show a coupling and re-distribution among fractional orders of Bloch waves. There are a total of 12 × 12 spots in E-field intensity in the unit supercell corresponding to 12 × 12 fractional diffraction orders in the diffraction pattern and 12 × 12 fractional orders of momentum in the first Brillouin zone in k-space.


Clay Minerals ◽  
1993 ◽  
Vol 28 (2) ◽  
pp. 185-207 ◽  
Author(s):  
V. A. Drits ◽  
B. A. Sakharov ◽  
A. L. Salyn ◽  
A. Manceau

AbstractThe structure of 6-line and 2-line ferrihydrite (Fh) has been reconsidered. X-ray diffraction (XRD) curves were first simulated for the different structural models so far proposed, and it is shown that neither of these corresponds to the actual structure of ferrihydrite. On the basis of agreement between experimental and simulated XRD curves it is shown that Fh is a mixture of three components: (i) Defect-free Fh consisting of anionic ABACA . . . close packing in which Fe atoms occupy only octahedral sites with 50% probability; the hexagonal unit-cell parameters are a = 2-96 Å and c = 9-40 Å, and the space group is P1c. (ii) Defective Fh in which Ac1Bc2A and Ab1Cb2A structural fragments occur with equal probability and alternate completely at random; Fe atoms within each of these fragments have identical ordered distribution with in the hexagonal super-cell with a = 5.26 Å. (iii) Ultradispersed hematite with mean dimension of coherent scattering domains (CSD) of 10-20 Å. The main structural difference between 6-line and 2-line Fh is the size of their CSD which is extremely small for the latter structure. Nearest Fe-Fe distances calculated for this new structural model are very close to those determined by EXAFS spectroscopy on the same samples.


2004 ◽  
Vol 1 (S2) ◽  
pp. S282-S286
Author(s):  
G. M. Sipahi ◽  
S. C. P. Rodrigues ◽  
I. C. da Cunha Lima ◽  
L. M. R. Scolfaro ◽  
M. A. Boseli ◽  
...  

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