Simulation model of monolayer growth kinetics of Fe2B phase

2015 ◽  
Vol 103 (7) ◽  
pp. 703 ◽  
Author(s):  
Bendaoud Mebarek ◽  
Djamel Madouri ◽  
Abdelouahab Zanoun ◽  
Abdelkader Belaidi
2011 ◽  
Vol 54 (9-10) ◽  
pp. 1989-2006 ◽  
Author(s):  
E.A. Kolokotroni ◽  
D.D. Dionysiou ◽  
N.K. Uzunoglu ◽  
G.S. Stamatakos

2007 ◽  
Vol 263 ◽  
pp. 183-188 ◽  
Author(s):  
Vasil I. Dybkov

Two borides FeB and Fe2B were found to form as separate layers at the interface between a 13% Cr steel and boron at 850-950 oC and reaction times up to 12 h. The chromium distribution within the boride layers is rather irregular. Its average content is 8 at. % in the FeB layer and 9 at. % in the Fe2B layer. Both layers are characterized by a pronounced texture. The strongest reflections are {002} and {020} for the orthorhombic FeB phase and {002} for the tetragonal Fe2B phase. Diffusional growth kinetics of boride layers are close to parabolic and can alternatively be described by a system of two non-linear differential equations, producing a good fit to the experimental data.


Author(s):  
Shiro Fujishiro ◽  
Harold L. Gegel

Ordered-alpha titanium alloys having a DO19 type structure have good potential for high temperature (600°C) applications, due to the thermal stability of the ordered phase and the inherent resistance to recrystallization of these alloys. Five different Ti-Al-Ga alloys consisting of equal atomic percents of aluminum and gallium solute additions up to the stoichiometric composition, Ti3(Al, Ga), were used to study the growth kinetics of the ordered phase and the nature of its interface.The alloys were homogenized in the beta region in a vacuum of about 5×10-7 torr, furnace cooled; reheated in air to 50°C below the alpha transus for hot working. The alloys were subsequently acid cleaned, annealed in vacuo, and cold rolled to about. 050 inch prior to additional homogenization


1998 ◽  
Vol 536 ◽  
Author(s):  
E. M. Wong ◽  
J. E. Bonevich ◽  
P. C. Searson

AbstractColloidal chemistry techniques were used to synthesize ZnO particles in the nanometer size regime. The particle aging kinetics were determined by monitoring the optical band edge absorption and using the effective mass model to approximate the particle size as a function of time. We show that the growth kinetics of the ZnO particles follow the Lifshitz, Slyozov, Wagner theory for Ostwald ripening. In this model, the higher curvature and hence chemical potential of smaller particles provides a driving force for dissolution. The larger particles continue to grow by diffusion limited transport of species dissolved in solution. Thin films were fabricated by constant current electrophoretic deposition (EPD) of the ZnO quantum particles from these colloidal suspensions. All the films exhibited a blue shift relative to the characteristic green emission associated with bulk ZnO. The optical characteristics of the particles in the colloidal suspensions were found to translate to the films.


2016 ◽  
Vol 58 (5) ◽  
pp. 418-421
Author(s):  
Fatma Ünal ◽  
Ahmet Topuz

RSC Advances ◽  
2021 ◽  
Vol 11 (30) ◽  
pp. 18493-18499
Author(s):  
Sergio Sánchez-Martín ◽  
S. M. Olaizola ◽  
E. Castaño ◽  
E. Urionabarrenetxea ◽  
G. G. Mandayo ◽  
...  

Impact of deposition parameters, microstructure and growth kinetics analysis of ZnO grown by Aerosol-assisted Chemical Vapor Deposition (AACVD).


Author(s):  
Phillip Mark Rodger ◽  
Caroline Montgomery ◽  
Giovanni Costantini ◽  
Alison Rodger

The formation and stability of diphenylalanine fibres are studied by combining molecular dynamics simulations with microscopy and spectroscopy experiments, quantitatively detailing their morphology, energetics and growth kinetics.


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