Cohesive properties of crystalline solids by the generalized gradient approximation (Q78198944)

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12 December 2019

title

Cohesive properties of crystalline solids by the generalized gradient approximation (English)

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12 December 2019

author name string

Kong XJ

1

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12 December 2019

Chan CT

2

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12 December 2019

Ho KM

3

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12 December 2019

Ye YY

4

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language of work or name

English

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publication date

1 November 1990

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12 December 2019

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12 December 2019

volume

42

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12 December 2019

issue

15

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12 December 2019

page(s)

9357-9364

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Inhomogeneous Electron Gas

12 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.42.9357

Self-Consistent Equations Including Exchange and Correlation Effects

21 January 2018

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On the Interaction of Electrons in Metals

21 January 2018

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Ground State of the Electron Gas by a Stochastic Method

21 January 2018

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Self-interaction correction to density-functional approximations for many-electron systems

21 January 2018

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Beyond the local-density approximation in calculations of ground-state electronic properties

21 January 2018

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Accurate density functional for the energy: Real-space cutoff of the gradient expansion for the exchange hole

21 January 2018

1 reference

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Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

21 January 2018

1 reference

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Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 January 2018

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Erratum: Voltage-dependent scanning-tunneling microscopy of a crystal surface: Graphite

21 January 2018

1 reference

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Beyond the random-phase approximation in nonlocal-density-functional theory

21 January 2018

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Energies of atoms with nonspherical charge densities calculated with nonlocal density-functional theory

21 January 2018

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Nonlocality in the density-functional description of bonding in Li2, N2, O2, and F2.

21 January 2018

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Norm-Conserving Pseudopotentials

21 January 2018

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Application of a general self-consistency scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W

21 January 2018

1 reference

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Erratum: Fermi surface, effective masses, and Dingle temperatures of ZrTe5 as derived from the Shubnikov-de Haas effect

21 January 2018

1 reference

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Empirical tight-binding force model for molecular-dynamics simulation of Si

21 January 2018

1 reference

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Molecular-dynamics study of anharmonic effects in silicon

21 January 2018

1 reference

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First-principles calculation of surface phonons on the Al(110) surface

21 January 2018

1 reference

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A Note on the Quantum‐Mechanical Perturbation Theory

21 January 2018

1 reference

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First-principles theory of quasiparticles: Calculation of band gaps in semiconductors and insulators

21 January 2018

1 reference

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21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.42.9357

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9995174%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

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