Results 41 to 50 of about 12,346,493 (344)
Numerical Modelling of the Czochralski Growth of β-Ga2O3
Our numerical modelling of the Czochralski growth of single crystalline β-Ga 2 O 3 crystals (monoclinic symmetry) starts at the 2D heat transport analysis within the crystal growth furnace, proceeds with the 3D heat transport and fluid ...
Wolfram Miller +3 more
doaj +1 more source
We report a facile roll-printing method, geometrically confined lateral crystal growth, for the fabrication of large-scale, single-crystal CH3NH3PbI3 perovskite thin films.
Lynn Lee +5 more
semanticscholar +1 more source
Multidrug transporters BpeB and BpeF from the Gram‐negative pathogen Burkholderia pseudomallei have a hydrophilic patch in their substrate‐binding pocket. Drug susceptibility tests and growth curve analyses using an Escherichia coli recombinant expression system revealed that the hydrophilic patches of BpeB and BpeF are involved in the substrate ...
Ui Okada, Satoshi Murakami
wiley +1 more source
High-resolution crystal structure of the double nitrate hydrate [La(NO3)6]2[Ni(H2O)6]3·6H2O
This study introduces bis[hexakis(nitrato-κ2O,O′)lanthanum(III)] tris[hexaaquanickel(II)] hexahydrate, [La(NO3)6]2[Ni(H2O)6]3·6H2O, with a structure refined in the hexagonal space group R\overline{3}.
David Wenhua Bi, Yong Liu, Arnaud Magrez
doaj +1 more source
Heteroepitaxial growth of ZnO branches selectively on TiO2 nanorod tips with improved light harvesting performance [PDF]
A seeded heteroepitaxial growth of ZnO nanorods selectively on TiO2 nanorod tips was achieved by restricting crystal growth on highly hydrophobic TiO2 nanorod film surfaces.
Gai, Lili +4 more
core +1 more source
Cryptochrome and PAS/LOV proteins play intricate roles in circadian clocks where they act as both sensors and mediators of protein–protein interactions. Their ubiquitous presence in signaling networks has positioned them as targets for small‐molecule therapeutics. This review provides a structural introduction to these protein families.
Eric D. Brinckman +2 more
wiley +1 more source
New refinement of the crystal structure of Zn(NH3)2Cl2 at 100 K
The crystal structure of [ZnCl2(NH3)2], diamminedichloridozinc, was re-investigated at low temperature, revealing the positions of the hydrogen atoms and thus a deeper insight into the hydrogen-bonding scheme in the crystal packing.
Trpimir Ivšić +2 more
doaj +1 more source
Effect of charge on the structural properties of hydrogen doped ZnO [PDF]
Effect of charge on the structural properties of Wurtzite ZnO doped with interstitial hydrogen was investigated using Density Function Theory.
Fahime BustanAfruz +3 more
doaj +1 more source
Crystal Growth in Polyethylene by Molecular Dynamics: The Crystal Edge and Lamellar Thickness
We carried out large-scale atomistic molecular dynamics simulations to study the growth of twin lamellar crystals of polyethylene initiated by small crystal seeds.
Tuukka Verho +3 more
semanticscholar +1 more source
In situ molecular organization and heterogeneity of the Legionella Dot/Icm T4SS
We present a nearly complete in situ model of the Legionella Dot/Icm type IV secretion system, revealing its central secretion channel and identifying new components. Using cryo‐electron tomography with AI‐based modeling, our work highlights the structure, variability, and mechanism of this complex nanomachine, advancing understanding of bacterial ...
Przemysław Dutka +11 more
wiley +1 more source

