Density Functional Theory Study of the Stress Impact on Formation Enthalpy of Intrinsic Point Defect around Dopant Atom in Ge Crystal

2017 ◽  
Vol 6 (7) ◽  
pp. P383-P398
Author(s):  
Shunta Yamaoka ◽  
Koji Kobayashi ◽  
Koji Sueoka
Keyword(s):  
Density Functional Theory ◽  
Point Defect ◽  
Density Functional ◽  
Formation Enthalpy ◽  
Intrinsic Point Defect ◽  
Dopant Atom ◽  
Density Functional Theory Study ◽  
Functional Theory

scholarly journals Density functional theory study of the point defect energetics in γ-LiAlO2, Li2ZrO3 and Li2TiO3 materials

2018 ◽  
Vol 511 ◽  
pp. 375-389 ◽  
Author(s):  
Yueh-Lin Lee ◽  
Jamie Holber ◽  
Hari P. Paudel ◽  
Dan C. Sorescu ◽  
David J. Senor ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Point Defect ◽  
Density Functional ◽  
Density Functional Theory Study ◽  
Functional Theory
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