(Q21708524)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

title

Higher-order finite-difference pseudopotential method: An application to diatomic molecules (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

main subject

condensed matter physics

0 references

3

K Wu

K

Wu

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

1

Chelikowsky JR

JR

Chelikowsky

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

Troullier N

2

N

Troullier

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

Saad Y

series ordinal

4

author given names

Y

author last names

Saad

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

language of work or name

English

0 references

publication date

1 October 1994

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

volume

50

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

issue

16

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

page(s)

11355-11364

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

Structural, bonding, dynamical, and electronic properties of liquid silicon: An ab initio molecular-dynamics study

11 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

Bonding and disorder in liquid silicon

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

Ab initio theory of the Si(111)-(7 x 7) surface reconstruction: A challenge for massively parallel computation

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

Ground State of the Electron Gas by a Stochastic Method

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

A class of methods for solving nonlinear simultaneous equations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

First-row diatomics: Calculation of the geometry and energetics using self-consistent gradient-functional approximations

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

Ab initio pseudopotential-local-density description of the structural properties of small carbon clusters

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

Efficient pseudopotentials for plane-wave calculations

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

Efficient pseudopotentials for plane-wave calculations. II. Operators for fast iterative diagonalization

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

First-principles simulation of liquid silicon using Langevin dynamics with quantum interatomic forces

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

Ab initio total-energy calculations for extremely large systems: Application to the Takayanagi reconstruction of Si(111)

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

Simulation of Si clusters via Langevin molecular dynamics with quantum forces

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

Finite-difference-pseudopotential method: Electronic structure calculations without a basis

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.50.11355

7 January 2021

10.1103/PHYSREVB.50.11355

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9975266%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

1 reference