(Q44424592)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21721645%20AND%20SRC:MED&resulttype=core&format=json

6 February 2020

title

On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides (English)

1 reference

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6 February 2020

1 reference

1

1 reference

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6 February 2020

Wei Guo

3

1 reference

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6 February 2020

José I Martínez

7

1 reference

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6 February 2020

Jan Rossmeisl

10

1 reference

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6 February 2020

Thomas Bligaard

11

1 reference

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6 February 2020

Thomas Bligaard

12

1 reference

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6 February 2020

Felix Studt

1 reference

ORCID Public Data File 2021

author name string

F Calle-Vallejo

2

1 reference

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6 February 2020

S Wang

4

1 reference

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6 February 2020

A Toftelund

5

1 reference

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6 February 2020

F Studt

6

1 reference

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6 February 2020

J Shen

8

1 reference

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6 February 2020

I C Man

9

1 reference

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6 February 2020

J K Noørskov

13

1 reference

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6 February 2020

F Abild-Pedersen

14

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6 February 2020

language of work or name

English

0 references

publication date

1 June 2011

1 reference

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Journal of Chemical Physics

6 February 2020

published in

1 reference

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6 February 2020

volume

134

1 reference

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6 February 2020

issue

24

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6 February 2020

page(s)

244509

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Universality in Heterogeneous Catalysis

6 February 2020

cites work

1 reference

Identification of general linear relationships between activation energies and enthalpy changes for dissociation reactions at surfaces

21 January 2018

1 reference

Trends in the catalytic CO oxidation activity of nanoparticles.

21 January 2018

1 reference

The Brønsted–Evans–Polanyi relation and the volcano curve in heterogeneous catalysis

21 January 2018

1 reference

Modeling doped and defective oxides in catalysis with density functional theory methods: room for improvements

21 January 2018

1 reference

Density functional theory in surface chemistry and catalysis

21 January 2018

1 reference

Chemical structures and performance of perovskite oxides.

21 January 2018

1 reference

Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

21 January 2018

1 reference

Surface and subsurface hydrogen: adsorption properties on transition metals and near-surface alloys.

21 January 2018

1 reference

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

21 January 2018

1 reference

The nature of the active site in heterogeneous metal catalysis

21 January 2018

1 reference

First-principlesLDA+UandGGA+Ustudy of cerium oxides: Dependence on the effective U parameter

21 January 2018

1 reference

First Principles Analysis of the Stability and Diffusion of Oxygen Vacancies in Metal Oxides

21 January 2018

1 reference