Simulation studies of gas-liquid transitions in two dimensions via a subsystem-block-density distribution analysis

1993 ◽  
Vol 90 (2) ◽  
pp. 215-228 ◽  
Author(s):  
M. Rovere ◽  
P. Nielaba ◽  
K. Binder
Sensors ◽  
2021 ◽  
Vol 21 (3) ◽  
pp. 1009
Author(s):  
Ilaria De Santis ◽  
Michele Zanoni ◽  
Chiara Arienti ◽  
Alessandro Bevilacqua ◽  
Anna Tesei

Subcellular spatial location is an essential descriptor of molecules biological function. Presently, super-resolution microscopy techniques enable quantification of subcellular objects distribution in fluorescence images, but they rely on instrumentation, tools and expertise not constituting a default for most of laboratories. We propose a method that allows resolving subcellular structures location by reinforcing each single pixel position with the information from surroundings. Although designed for entry-level laboratory equipment with common resolution powers, our method is independent from imaging device resolution, and thus can benefit also super-resolution microscopy. The approach permits to generate density distribution maps (DDMs) informative of both objects’ absolute location and self-relative displacement, thus practically reducing location uncertainty and increasing the accuracy of signal mapping. This work proves the capability of the DDMs to: (a) improve the informativeness of spatial distributions; (b) empower subcellular molecules distributions analysis; (c) extend their applicability beyond mere spatial object mapping. Finally, the possibility of enhancing or even disclosing latent distributions can concretely speed-up routine, large-scale and follow-up experiments, besides representing a benefit for all spatial distribution studies, independently of the image acquisition resolution. DDMaker, a Software endowed with a user-friendly Graphical User Interface (GUI), is also provided to support users in DDMs creation.


2000 ◽  
Vol 653 ◽  
Author(s):  
Robin L. B. Selinger ◽  
Brian B. Smith ◽  
Wei-Dong Luo

AbstractTo understand how dislocations form ordered structures during the deformation of metals, we perform computer simulation studies of the dynamics and patterning of screw dislocations in two dimensions. The simulation is carried out using an idealized atomistic model with anti-plane displacements only; we show that this system is an analog of the two-dimensional XY rotor model. Simulation studies show that under a constant applied shear strain rate, the flow of dislocations spontaneously coalesces to form narrow dislocation-rich channels separated by wide dislocation-free regions, so that the applied strain is localized into slip bands. We argue that this pattern formation represents a phase separation into low/high defect density phases associated with the XY model, and conjecture that thermodynamic forces drive strain localization.


AIChE Journal ◽  
1991 ◽  
Vol 37 (7) ◽  
pp. 1053-1064 ◽  
Author(s):  
Tang H. Wong ◽  
James A. O'Brien

Nature ◽  
1967 ◽  
Vol 216 (5121) ◽  
pp. 1227-1229 ◽  
Author(s):  
KEN SHORTMAN ◽  
J. S. HASKILL ◽  
A. SZENBERG ◽  
D. G. LEGGE

In this work, the mixed anatase and rutile phases of commercial TiO2 sample was purchased and converted to single rutile phase by sintering at 1000°C. Structural and spectroscopic analysis of the single phased rutile TiO2 were analyzed by PXRD, SEM, EDS, PL analysis, respectively. Rietveld profile refinement technique was performed to fit the observed and calculated PXRD profiles. Charge density distribution studies were used to determine the chemical bonding nature of Ti-O bond by maximum entropy method (MEM). From the MEM calculations, Ti-O bond exhibited covalent nature. PL measurements showed that the emission wavelength of rutile TiO2 at around 470 nm which may be due to band to band transitions of Ti and O atoms.


2020 ◽  
Vol 159 ◽  
pp. 110035 ◽  
Author(s):  
D. Sivaganesh ◽  
S. Saravanakumar ◽  
V. Sivakumar ◽  
R. Rajajeyaganthan ◽  
M. Arunpandian ◽  
...  

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