(Q51631769)

English

Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional.

scientific article published in November 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

object named as

Juan E Peralta

2

0 references

Gustavo Scuseria

3

object named as

Gustavo E Scuseria

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

author name string

Jochen Heyd

1

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

Richard L Martin

4

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

language of work or name

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publication date

1 November 2005

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

123

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

17

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

174101

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

Self-Consistent Equations Including Exchange and Correlation Effects

1 reference

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21 January 2018

Generalized Gradient Approximation Made Simple

1 reference

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A new mixing of Hartree–Fock and local density‐functional theories

1 reference

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Rationale for mixing exact exchange with density functional approximations

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Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1063%2F1.2085170

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Good semiconductor band gaps with a modified local-density approximation

1 reference

https://api.crossref.org/works/10.1063%2F1.2085170

21 January 2018

Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2085170

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Structural phase transformations and the equations of state of calcium chalcogenides at high pressure.

1 reference

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High-pressure phase transformation and the equation of state of SrSe.

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Band theory and Mott insulators: Hubbard U instead of Stoner I

1 reference

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21 January 2018

Identifiers

10.1063/1.2085170

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/16375511

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