(Q21708448)

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Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene

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Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene (English)

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main subject

condensed matter physics

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1 reference

Marcel H. F. Sluiter

1

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Yoshiyuki Kawazoe

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2

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English

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publication date

21 August 2003

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68

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8

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

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

21 January 2018

Special points for Brillouin-zone integrations

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stated in

Crossref

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https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

21 January 2018

A Theory of Cooperative Phenomena

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

21 January 2018

Interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

21 January 2018

High-precision sampling for Brillouin-zone integration in metals

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stated in

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https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

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First-principles calculation of phase equilibria in the aluminum lithium system

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stated in

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https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

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Accurate and simple analytic representation of the electron-gas correlation energy

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stated in

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reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

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Comparison of two cluster-expansion methods for the energetics of Pd-V alloys

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stated in

Crossref

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https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Convergent real-space cluster expansion for configurational disorder in ionic systems

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

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inferred from DOI database lookup

Linear-programming method for obtaining effective cluster interactions in alloys from total-energy calculations: Application to the fcc Pd-V system

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

First-principles calculation of the pressure dependence of phase equilibria in the Al-Li system

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

The effect of lattice vibrations on substitutional alloy thermodynamics

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1103%2FPHYSREVB.68.085410

retrieved

7 January 2021

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10.1103/PHYSREVB.68.085410

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(Q21708448)

Cluster expansion method for adsorption: Application to hydrogen chemisorption on graphene

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