Fdez Sanz J - Search Results

1

Gold, copper, and platinum nanoparticles dispersed on CeO(x)/TiO(2)(110) surfaces: high water-gas shift activity and the nature of the mixed-metal oxide at the nanometer level.

Park JB, Graciani J, Evans J, Stacchiola D, Senanayake SD, Barrio L, Liu P, Fdez Sanz J, Hrbek J, Rodriguez JA. Park JB, et al. Among authors: fdez sanz j. J Am Chem Soc. 2010 Jan 13;132(1):356-63. doi: 10.1021/ja9087677. J Am Chem Soc. 2010. PMID: 19994897

2

Au <--> N synergy and N-doping of metal oxide-based photocatalysts.

Graciani J, Nambu A, Evans J, Rodriguez JA, Fdez Sanz J. Graciani J, et al. Among authors: fdez sanz j. J Am Chem Soc. 2008 Sep 10;130(36):12056-63. doi: 10.1021/ja802861u. Epub 2008 Aug 14. J Am Chem Soc. 2008. PMID: 18700756

3

Water-gas shift reaction on a highly active inverse CeOx/Cu111 catalyst: unique role of ceria nanoparticles.

Rodriguez JA, Graciani J, Evans J, Park JB, Yang F, Stacchiola D, Senanayake SD, Ma S, Pérez M, Liu P, Fdez Sanz J, Hrbek J. Rodriguez JA, et al. Among authors: fdez sanz j. Angew Chem Int Ed Engl. 2009;48(43):8047-50. doi: 10.1002/anie.200903918. Angew Chem Int Ed Engl. 2009. PMID: 19780089 No abstract available.

4

Interaction of oxygen with TiN(001): N<-->O exchange and oxidation process.

Graciani J, Fdez Sanz J, Asaki T, Nakamura K, Rodriguez JA. Graciani J, et al. Among authors: fdez sanz j. J Chem Phys. 2007 Jun 28;126(24):244713. doi: 10.1063/1.2743418. J Chem Phys. 2007. PMID: 17614583

5

Atomic layer deposition of hafnium oxide from hafnium chloride and water.

Mukhopadhyay AB, Musgrave CB, Fdez Sanz J. Mukhopadhyay AB, et al. Among authors: fdez sanz j. J Am Chem Soc. 2008 Sep 10;130(36):11996-2006. doi: 10.1021/ja801616u. Epub 2008 Aug 13. J Am Chem Soc. 2008. PMID: 18698777

6

Improving the activity of gold nanoparticles for the water-gas shift reaction using TiO₂-Y₂O₃: an example of catalyst design.

Plata JJ , Romero-Sarria F , Amaya Suárez J , Márquez AM , Laguna ÓH , Odriozola JA , Fdez Sanz J . Plata JJ , et al. Among authors: fdez sanz j. Phys Chem Chem Phys. 2018 Aug 29;20(34):22076-22083. doi: 10.1039/c8cp03706j. Phys Chem Chem Phys. 2018. PMID: 30112549

7

Interaction potentials from periodic density-functional theory calculations: molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface.

Cruz Hernández N, Fdez Sanz J. Cruz Hernández N, et al. Among authors: fdez sanz j. J Chem Phys. 2005 Dec 22;123(24):244706. doi: 10.1063/1.2140702. J Chem Phys. 2005. PMID: 16396562

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

7 results

Search Page

Filters