Process modeling and simulation for Hg1-xCdxTe. Part II: Self-diffusion, interdiffusion, and fundamental mechanisms of point-defect interactions in Hg1-xCdxTe

1995 ◽  
Vol 24 (5) ◽  
pp. 573-579 ◽  
Author(s):  
José L. Meléndez ◽  
C. R. Helms
Keyword(s):  
Modeling And Simulation ◽  
Point Defect ◽  
Process Modeling ◽  
Self Diffusion ◽  
Defect Interactions

A review of solute-point defect interactions in vanadium and its alloys: first-principles modeling and simulation

Tungsten ◽  
2021 ◽  
Vol 3 (1) ◽  
pp. 38-57
Author(s):  
Peng-Bo Zhang ◽  
Ji-Jun Zhao ◽  
Ting-Ting Zou ◽  
Rui-Huan Li ◽  
Peng-Fei Zheng ◽  
...  
Keyword(s):  
Modeling And Simulation ◽  
Point Defect ◽  
First Principles ◽  
Defect Interactions

Point defect interactions with crystal interfaces

1984 ◽  
Vol 144 (1) ◽  
pp. 96-109 ◽  
Author(s):  
A.G. Crocker ◽  
J.I. Akhter ◽  
H.L. Tatham
Keyword(s):  
Point Defect ◽  
Defect Interactions ◽  
Crystal Interfaces

Point Defect Interactions and Vacancy Cluster Formation in Alkali Halide Crystals

1992 ◽  
Vol 134 (2) ◽  
pp. 351-358 ◽  
Author(s):  
A. V. Gektin ◽  
V. Ya. Serebryanny ◽  
N. V. Shiran
Keyword(s):  
Point Defect ◽  
Alkali Halide ◽  
Cluster Formation ◽  
Vacancy Cluster ◽  
Defect Interactions ◽  
Alkali Halide Crystals
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