Investigation of δ zirconium hydride morphology in a single crystal using quantitative phase field simulations supported by experiments

2021 ◽  
pp. 153303
Author(s):  
Pierre-Clément A. Simon ◽  
Larry K. Aagesen ◽  
Andrea M. Jokisaari ◽  
Long-Qing Chen ◽  
Mark R. Daymond ◽  
...  
2011 ◽  
Vol 278 ◽  
pp. 247-252
Author(s):  
Inmaculada Lopez-Galilea ◽  
Stephan Huth ◽  
Suzana Gomes Fries ◽  
Ingo Steinbach ◽  
Werner Theisen

The phase field method has been applied to simulate the microstructural evolution of a commercial single crystal Ni-based superalloy during both, HIP and annealing treatments. The effects of applying high isostatic pressure on the microstructural evolution, which mainly retards the diffusion of the alloying elements causing the loss of the orientational coherency between the phases is demonstrated by the simulation and experimental results


PRICM ◽  
2013 ◽  
pp. 2757-2764
Author(s):  
Bin Tang ◽  
Y.-W. Cui ◽  
Hongchao Kou ◽  
Minjie Lai ◽  
Jinshan Li

2021 ◽  
Author(s):  
Nikolas Provatas ◽  
Tatu Pinomaa ◽  
Nana Ofori-Opoku

2019 ◽  
Vol 21 (29) ◽  
pp. 16207-16212 ◽  
Author(s):  
Ziming Cai ◽  
Chaoqiong Zhu ◽  
Xiaohui Wang ◽  
Longtu Li

The coupled evolution of domain structure and dielectric breakdown is simulated via a phase-field model.


2016 ◽  
Vol 39 (1) ◽  
pp. 7-34 ◽  
Author(s):  
L. De Lorenzis ◽  
A. McBride ◽  
B.D. Reddy

JOM ◽  
2014 ◽  
Vol 67 (1) ◽  
pp. 186-201 ◽  
Author(s):  
Ebrahim Asadi ◽  
Mohsen Asle Zaeem

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