(Q56424567)

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First-principles study of native point defects in ZnO

article by A. F. Kohan et al published 1 June 2000 in Physical Review B

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First-principles study of native point defects in ZnO (English)

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author

Chris G. Van de Walle

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Chris G. Van de Walle

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4

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Gerbrand Ceder

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2

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G. Ceder

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author name string

A. F. Kohan

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1

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D. Morgan

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3

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language of work or name

English

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publication date

1 June 2000

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published in

Physical Review B

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volume

61

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issue

22

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page(s)

15019-15027

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First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe

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21 January 2018

Inhomogeneous Electron Gas

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21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

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21 January 2018

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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21 January 2018

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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21 January 2018

Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients

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21 January 2018

Nonlinear ionic pseudopotentials in spin-density-functional calculations

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21 January 2018

Self-interaction correction to density-functional approximations for many-electron systems

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21 January 2018

Gallium vacancies and the yellow luminescence in GaN

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21 January 2018

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10.1103/PHYSREVB.61.15019

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(Q56424567)

First-principles study of native point defects in ZnO

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