A Theoretical Study on Partial Wetting Model Based on Energy Minimization Analysis

2019 ◽  
Vol 2019.72 (0) ◽  
pp. B31
Author(s):  
Dejian ZHANG ◽  
Gyoko NAGAYAMA
Keyword(s):  
Energy Minimization ◽  
Theoretical Study ◽  
Model Based ◽  
Partial Wetting ◽  
Wetting Model

Study of Donor Centres in n-InSb due to the Temperature Annealing

2005 ◽  
Vol 480-481 ◽  
pp. 197-200
Author(s):  
Y. Sayad ◽  
A. Nouiri
Keyword(s):  
Experimental Data ◽  
Activation Energy ◽  
Annealing Time ◽  
Annealing Temperature ◽  
Theoretical Study ◽  
Donor Concentration ◽  
Model Based ◽  
Proposed Model ◽  
Kinetics Of ◽  
Best Fit

An increasing of donor centres has been detected in n-InSb when it was submitted to anneal/quench with various annealing temperature (450 °C - 850 °C) and various annealing time (5 - 100 hours). A theoretical study of the kinetics of the conduction conversion of n-InSb at temperature annealing above 250 °C has been made. The present analysis indicates that the donor concentration increases with increasing of annealing time. In order to study this variation and to give a model for donor centres generated, a proposed model based on the simple kinetic is used to fit the variation of donor concentration as a function of annealing time. However, from the best fit of experimental data using the proposed model, the activation energy is determined.

Fuzzy model based object delineation via energy minimization

2013 ◽  
Author(s):  
Krzysztof C. Ciesielski ◽  
Jayaram K. Udupa ◽  
Dewey Odhner ◽  
Liming Zhao
Keyword(s):  
Energy Minimization ◽  
Fuzzy Model ◽  
Model Based ◽  
Object Delineation

Doping disorder and the reduction–doping process in LiSrPO4

2017 ◽  
Vol 19 (40) ◽  
pp. 27731-27738 ◽  
Author(s):  
Ricardo D. S. Santos ◽  
Marcos V. dos S. Rezende
Keyword(s):  
Rare Earth ◽  
Energy Minimization ◽  
Theoretical Study ◽  
Lattice Energy ◽  
Atomistic Simulations

A systematic theoretical study was performed on trivalent and divalent rare-earth (RE) dopant ions in the LiSrPO4 structure, using atomistic simulations based on lattice energy minimization.

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