(Q50121001)

25 February 2018

title

Structural, dynamical, and electronic properties of amorphous silicon: An ab initio molecular dynamics study. (English)

1 reference

25 February 2018

0 references

1

Car R

1 reference

25 February 2018

Michele Parrinello

series ordinal

2

object named as

Parrinello M

1 reference

25 February 2018

language of work or name

English

0 references

publication date

1 January 1988

1 reference

25 February 2018

published in

Physical Review Letters

1 reference

25 February 2018

volume

60

1 reference

25 February 2018

issue

3

1 reference

25 February 2018

page(s)

204-207

1 reference

25 February 2018

Computer simulation of local order in condensed phases of silicon

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.60.204

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.60.204

Norm-Conserving Pseudopotentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.60.204

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.60.204

10.1103/PHYSREVLETT.60.204

21 January 2018

Identifiers

DOI

1 reference

25 February 2018

PubMed ID

10038475

1 reference

25 February 2018