scholarly journals Erratum: On crystalline size dependence of phase stability of nanocrystalline TiO2 [J. Appl. Phys. 94, 4577 (2003)]

2004 ◽  
Vol 95 (1) ◽  
pp. 408-408 ◽  
Author(s):  
T. B. Ghosh ◽  
Sampa Dhabal ◽  
A. K. Datta
Keyword(s):  
Phase Stability ◽  
Size Dependence ◽  
Crystalline Size ◽  
Nanocrystalline Tio2

On crystallite size dependence of phase stability of nanocrystalline TiO2

2003 ◽  
Vol 94 (7) ◽  
pp. 4577-4582 ◽  
Author(s):  
T. B. Ghosh ◽  
Sampa Dhabal ◽  
A. K. Datta
Keyword(s):  
Crystallite Size ◽  
Phase Stability ◽  
Size Dependence ◽  
Nanocrystalline Tio2

scholarly journals Crystalline-Size Dependence of Dual Emission Peak on Hybrid Organic Lead-Iodide Perovskite Films at Low Temperatures

2018 ◽  
Vol 122 (39) ◽  
pp. 22717-22727 ◽  
Author(s):  
Raquel Chulia-Jordan ◽  
Elena Mas-Marzá ◽  
Alfredo Segura ◽  
Juan Bisquert ◽  
Juan P. Martínez-Pastor
Keyword(s):  
Low Temperatures ◽  
Size Dependence ◽  
Emission Peak ◽  
Crystalline Size ◽  
Lead Iodide ◽  
Dual Emission ◽  
Organic Lead

Tuning the phase stability and surface HER activity of 1T′-MoS2 by covalent chemical functionalization

2020 ◽  
Vol 8 (44) ◽  
pp. 15852-15859
Author(s):  
Jiu Chen ◽  
Fuhua Li ◽  
Yurong Tang ◽  
Qing Tang
Keyword(s):  
Phase Stability ◽  
Chemical Functionalization ◽  
The Stability

Chemical functionalization can significantly improve the stability of meta-stable 1T′-MoS2 and tune the surface HER activity.

Effective Interactions Approach to Phase Stability in Alloys Under Irradiation

1998 ◽  
Vol 538 ◽  
Author(s):  
Raúl A. Enrique ◽  
Pascal Bellon
Keyword(s):  
Phase Diagram ◽  
Phase Stability ◽  
Kinetic Monte Carlo ◽  
Theoretical Frameworks ◽  
Effective Interactions ◽  
Dynamical Phase ◽  
Thermodynamic Potentials ◽  
Simple Kinetic Model ◽  
Kinetic Monte Carlo Simulations ◽  
Competing Dynamics

AbstractPhase stability in alloys under irradiation is studied considering effective thermodynamic potentials. A simple kinetic model of a binary alloy with phase separation is investigated. Time evolution in the alloy results from two competing dynamics: thermal diffusion, and irradiation induced ballistic exchanges. The dynamical (steady state) phase diagram is evaluated exactly performing Kinetic Monte Carlo simulations. The solution is then compared to two theoretical frameworks: the effective quasi-interactions model as proposed by Vaks and Kamishenko, and the effective free energy model as proposed by Martin. New developments of these models are proposed to allow for quantitative comparisons. Both theoretical frameworks yield fairly good approximations to the dynamical phase diagram.

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