(Q34015885)

30 July 2017

Ionic high-pressure form of elemental boron (English)

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Erratum: Ionic high-pressure form of elemental boron

30 July 2017

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corrigendum / erratum

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12 July 2019

http://api.crossref.org/works?select=update-to&filter=doi:10.1038/NATURE08164

Colin W Glass

6

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Carlo Gatti

Carlo Gatti

3

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Vladimir L Solozhenko

Vladimir L Solozhenko

10

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Yanming Ma

Yanming Ma

5

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Artem Oganov

Artem R Oganov

1

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Oleksandr O Kurakevych

Oleksandr O Kurakevych

9

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author name string

Jiuhua Chen

2

1 reference

30 July 2017

Yanzhang Ma

4

1 reference

30 July 2017

Zhenxian Liu

7

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30 July 2017

Tony Yu

8

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30 July 2017

language of work or name

English

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publication date

28 January 2009

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30 July 2017

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30 July 2017

457

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30 July 2017

863-867

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30 July 2017

7231

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https://scigraph.springernature.com/pub.10.1038/nature07736

30 July 2017

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cites work

Projector augmented-wave method

1 reference

12 December 2020

Generalized Gradient Approximation Made Simple

1 reference

12 December 2020

Equation of state and pressure induced amorphization of beta-boron from X-ray measurements up to 100 GPa.

1 reference

12 December 2020

Thermodynamic stability of boron: the role of defects and zero point motion

1 reference

12 December 2020

Metal-nonmetal transition in the boron group elements

1 reference

12 December 2020

High-pressure structures and phase transformations in elemental metals

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12 December 2020

Crystal structure prediction using ab initio evolutionary techniques: principles and applications

1 reference

12 December 2020

Superconductivity in boron

1 reference

12 December 2020

Bildung der gitter des reinen bors

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

Crystal structure of tetragonal boron related to α-AlB12

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

Spontaneous polarization in dense hydrogen

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

First-principles computation of material properties: the ABINIT software project

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

Electron Deformation Density in Rhombohedral α-Boron

1 reference

https://api.crossref.org/works/10.1038%2FNATURE07736

7 January 2021

Identifiers

DOI

10.1038/NATURE07736

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Dimensions Publication ID

30 July 2017

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