(Q56424652)

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Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation

scholarly article in Physical Review B, vol. 59 no. 8, February 1999

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Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation (English)

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C. Stampfl

1

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C. G. Van de Walle

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2

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language of work or name

English

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publication date

15 February 1999

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published in

Physical Review B

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volume

59

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issue

8

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page(s)

5521-5535

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Large‐band‐gap SiC, III‐V nitride, and II‐VI ZnSe‐based semiconductor device technologies

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21 January 2018

Candela‐class high‐brightness InGaN/AlGaN double‐heterostructure blue‐light‐emitting diodes

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21 January 2018

Sum-frequency generation with a free-electron laser: A study of gallium phosphide

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21 January 2018

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

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Use of the generalized gradient approximation in pseudopotential calculations of solids.

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Generalized-gradient approximations to density-functional theory: A comparative study for atoms and solids.

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Atomic geometry and electronic structure of native defects in GaN

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21 January 2018

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21 January 2018

Ground State of the Electron Gas by a Stochastic Method

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21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

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21 January 2018

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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The Compressibility of Media under Extreme Pressures

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21 January 2018

Nonlinear ionic pseudopotentials in spin-density-functional calculations

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21 January 2018

Electronic structure of GaN measured using soft-x-ray emission and absorption

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21 January 2018

First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum nitride

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21 January 2018

Application of generalized gradient approximations: The diamond–β-tin phase transition in Si and Ge

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21 January 2018

Nitride-based semiconductors for blue and green light-emitting devices

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21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.59.5521

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(Q56424652)

Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation

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