(Q77990532)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

title

Ab initio linear combination of pseudo-atomic-orbital scheme for the electronic properties of semiconductors: Results for ten materials (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

author name string

Jansen RW

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

Sankey OF

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

language of work or name

English

0 references

publication date

1 October 1987

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

volume

36

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

issue

12

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

page(s)

6520-6531

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

Stresses in semiconductors: Ab initio calculations on Si, Ge, and GaAs

10 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Structural properties of tetrahedrally coordinated crystals from first-principles calculations of pressure and total energies

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Chemical trends in the structural stability of binary crystals

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Metal-insulator transition and the stability of rocksalt and zinc-blende crystal structures.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Atomic forces from electronic energies via the Hellmann-Feynman theorem, with application to semiconductor (110) surface relaxation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Crystal stability and structural transition pressures of sp-bonded solids

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Norm-Conserving Pseudopotentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Pseudopotentials that work: From H to Pu

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

Calculation of bulk moduli of diamond and zinc-blende solids

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.36.6520

21 January 2018

Identifiers

DOI

10.1103/PHYSREVB.36.6520

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9942362%20AND%20SRC:MED&resulttype=core&format=json

10 December 2019

1 reference