(Q50113177)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9982666%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

title

Theory of Si 2p core-level shifts at the Si(001)-SiO2 interface (English)

1 reference

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11 December 2019

1

1 reference

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11 December 2019

Mark S Hybertsen

series ordinal

2

1 reference

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11 December 2019

3

Car R

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11 December 2019

language of work or name

English

0 references

publication date

1 April 1996

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11 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9982666%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

volume

53

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11 December 2019

issue

16

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11 December 2019

page(s)

10942-10950

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Microscopic structure of theSiO2/Si interface

11 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Si 2p core-level shifts at the Si(001)-SiO2 interface: A first-principles study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Pseudopotentials that work: From H to Pu

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Unified Approach for Molecular Dynamics and Density-Functional Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Structural and electronic properties of liquid and amorphous SiO2: An ab initio molecular dynamics study.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

Model of vitreous SiO2 generated by an ab initio molecular-dynamics quench from the melt.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

An experimental comparison of measurement techniques to extract Si-SiO2 interface trap density

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVB.53.10942

10.1103/PHYSREVB.53.10942

21 January 2018

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9982666%20AND%20SRC:MED&resulttype=core&format=json

11 December 2019

1 reference