(Q78192380)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9993344%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

title

Total-energy and pressure calculations for random substitutional alloys (English)

1 reference

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12 December 2019

1

1 reference

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12 December 2019

G. M. Stocks

5

1 reference

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12 December 2019

author name string

Nicholson DM

2

1 reference

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12 December 2019

Pinski FJ

3

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12 December 2019

Györffy BL

4

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12 December 2019

language of work or name

English

0 references

publication date

1 May 1990

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12 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9993344%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

volume

41

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12 December 2019

issue

14

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12 December 2019

page(s)

9701-9716

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Inhomogeneous Electron Gas

12 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Density-functional theory for random alloys: Total energy within the coherent-potential approximation

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

21 January 2018

Bemerkung zum Virialsatz

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Quantum-mechanical theory of stress and force

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Hellmann-Feynman, virial, and scaling requisites for the exact universal density functionals. Shape of the correlation potential and diamagnetic susceptibility for atoms

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Fast method for calculating the self-consistent electronic structure of random alloys. II. Optimal use of the complex plane

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

Green's-function methods for electronic-structure calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

First-principles study of ordering properties of substitutional alloys using the generalized perturbation method

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

First-principles calculation of impurity-solution energies in Cu and Ni

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.41.9701

21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.41.9701

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9993344%20AND%20SRC:MED&resulttype=core&format=json

12 December 2019

1 reference