(Q57654882)

English

Defect energies of graphite: Density-functional calculations

scholarly article in Physical Review B, vol. 72 no. 18, November 2005

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scholarly article

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Defect energies of graphite: Density-functional calculations (English)

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S. Reich

2

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L. Li

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1

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J. Robertson

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3

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English

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publication date

30 November 2005

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Physical Review B

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volume

72

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18

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Direct evidence for atomic defects in graphene layers.

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21 January 2018

Theoretical studies of icosahedral C60 and some related species

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21 January 2018

The SIESTA method forab initioorder-Nmaterials simulation

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21 January 2018

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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21 January 2018

First-principles calculations for defects and impurities: Applications to III-nitrides

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Wigner defects bridge the graphite gap

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21 January 2018

Adatoms and nanoengineering of carbon

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https://api.crossref.org/works/10.1103%2FPHYSREVB.72.184109

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21 January 2018

Numerical atomic orbitals for linear-scaling calculations

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https://api.crossref.org/works/10.1103%2FPHYSREVB.72.184109

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21 January 2018

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10.1103/PHYSREVB.72.184109

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(Q57654882)

Defect energies of graphite: Density-functional calculations

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