Ab-initio Simulation of Formation and Diffusion Energies of Intrinsic Point Defects in Ge

Śpiewak, Piotr; Vanhellemont, Jan; Sueoka, Koji; Kurzydłowski, Krzysztof J.; Romandic, Igor

doi:10.1149/1.2986823

ECS Trans.

2008

DOI: 10.1149/1.2986823

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Ab-initio Simulation of Formation and Diffusion Energies of Intrinsic Point Defects in Ge

Piotr Śpiewak¹,

Jan Vanhellemont²,

Koji Sueoka³

et al.

Abstract: Density functional theory with local density approximation including on-site Coulomb interaction has been used to calculate the formation and migration energy of the neutral and charged vacancy and self-interstitial in germanium.

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Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−x
Chizmeshya¹,
Masoumi²
2023
Results in Surfaces and Interfaces
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Ab-initio Simulation of Formation and Diffusion Energies of Intrinsic Point Defects in Ge

Abstract: Density functional theory with local density approximation including on-site Coulomb interaction has been used to calculate the formation and migration energy of the neutral and charged vacancy and self-interstitial in germanium.

Cited by 1 publication

References 25 publications

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−x
Chizmeshya¹,
Masoumi²
2023
Results in Surfaces and Interfaces
0
0
0
0
View full text Add to dashboard Cite

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−x
Chizmeshya¹,
Masoumi²
2023
Results in Surfaces and Interfaces
0
0
0
0
View full text Add to dashboard Cite

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Ab-initio Simulation of Formation and Diffusion Energies of Intrinsic Point Defects in Ge

Abstract: Density functional theory with local density approximation including on-site Coulomb interaction has been used to calculate the formation and migration energy of the neutral and charged vacancy and self-interstitial in germanium.

Cited by 1 publication

References 25 publications

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−xChizmeshya1, Masoumi2 2023Results in Surfaces and Interfaces0000View full textAdd to dashboardCite

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−xChizmeshya1, Masoumi2 2023Results in Surfaces and Interfaces0000View full textAdd to dashboardCite

Contact Info

Product

Resources

About

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−x
Chizmeshya¹,
Masoumi²
2023
Results in Surfaces and Interfaces
0
0
0
0
View full text Add to dashboard Cite

Composition and strain dependence of intrinsic and substitutional defect formation energies in SnxGe1−x
Chizmeshya¹,
Masoumi²
2023
Results in Surfaces and Interfaces
0
0
0
0
View full text Add to dashboard Cite