(Q52891532)

9 May 2018

title

The atomic structure of a metal-supported vitreous thin silica film. (English)

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9 May 2018

author

Christin Büchner

2

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9 May 2018

Markus Heyde

5

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Leonid Lichtenstein

Leonid Lichtenstein

1

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Joachim Sauer

8

Joachim Sauer

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9 May 2018

9

Hans-Joachim Freund

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9 May 2018

Shamil Shaikhutdinov

4

Shamil Shaikhutdinov

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9 May 2018

Marek Sierka

6

Marek Sierka

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9 May 2018

author name string

Bing Yang

3

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Radosław Włodarczyk

7

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language of work or name

English

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publication date

24 November 2011

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Angewandte Chemie International Edition

published in

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volume

51

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issue

2

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page(s)

404-407

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Oxide ultra-thin films on metals: new materials for the design of supported metal catalysts.

cites work

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Atomic structure of a thin silica film on a Mo(112) substrate: a two-dimensional network of SiO4 tetrahedra.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Growth and structure of crystalline silica sheet on Ru(0001).

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Generalized Gradient Approximation Made Simple

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Projector augmented-wave method

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

From ultrasoft pseudopotentials to the projector augmented-wave method

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Electronic structure calculations on workstation computers: The program system turbomole

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Accurate Coulomb-fitting basis sets for H to Rn.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Random Network Model of Vitreous Silica

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

Properties of Vitreous Silica: Analysis of Random Network Models

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FANIE.201107097

21 January 2018

Identifiers

DOI

10.1002/ANIE.201107097

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9 May 2018

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9 May 2018