(Q44494245)

English

Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface

scientific article published in December 2007

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface (English)

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

author name string

Steeve Chrétien

1

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

Horia Metiu

2

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

language of work or name

0 references

publication date

1 December 2007

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

127

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

24

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

244708

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

Charging effects on bonding and catalyzed oxidation of CO on Au8 clusters on MgO.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Oxygen adsorption on hydrated gold cluster anions: experiment and theory.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Pinning mononuclear Au on the surface of titania

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Pinning mass-selected Agn clusters on the TiO2(110)-1x1 surface via deposition at high kinetic energy

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Intact size-selected Au(n) clusters on a TiO2(110)-(1 x 1) surface at room temperature

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Landing of size-selected Agn+ clusters on single crystal TiO2 (110)-(1x1) surfaces at room temperature

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Cluster size effects on CO oxidation activity, adsorbate affinity, and temporal behavior of model Au(n)/TiO2 catalysts

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Acetylene trimerization on Ag, Pd and Rh atoms deposited on MgO thin films.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

CO oxidation on Aun/TiO2 catalysts produced by size-selected cluster deposition.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

The surface science of titanium dioxide

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Convergence acceleration of iterative sequences. the case of scf iteration

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Gold clusters(AuN,2<~N<~10)and their anions

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Improved grid-based algorithm for Bader charge allocation.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Projector augmented-wave method

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

From ultrasoft pseudopotentials to the projector augmented-wave method

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Binding of propene on small gold clusters and on Au(111): simple rules for binding sites and relative binding energies

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Low-temperature activation of molecular oxygen by gold clusters: a stoichiometric process correlated to electron affinity

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Coadsorption of CO and O2on Selected Gold Clusters: Evidence for Efficient Room-Temperature CO2Generation

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Comment on: The adsorption of molecular oxygen on neutral and negative Au N clusters ( N =2–5) [Chem. Phys. Lett. 359 (2002) 493]

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Cluster and Periodic DFT Calculations of MgO/Pd(CO) and MgO/Pd(CO)2Surface Complexes

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Chemistry on single atoms: key factors for the acetylene trimerization on MgO-supported Rh, Pd, and Ag atoms

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Acetylene polymerization on supported transition metal clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Electronic Structure of Defect States in Hydroxylated and Reduced RutileTiO2(110)Surfaces

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Adsorption energies of molecular oxygen on Au clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2806802

21 January 2018

Identifiers

10.1063/1.2806802

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

release_y4yuoqpbibbi7nwvbhydheezke

1 reference

https://api.fatcat.wiki/v0/release/y4yuoqpbibbi7nwvbhydheezke

24 November 2022

based on heuristic

mapped directly with Wikidata item

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

3 December 2017

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q44494245&oldid=2025708589"