Publisher’s Note: “Density functional study of the interaction between small Au clusters, Aun (n=1−7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface” [J. Chem. Phys. 127, 084704 (2007)]

Steeve Chrétien; Horia Metiu

doi:10.1063/1.2789414

Publisher’s Note: “Density functional study of the interaction between small Au clusters, Aun (n=1−7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface” [J. Chem. Phys. 127, 084704 (2007)]

The Journal of Chemical Physics ◽

10.1063/1.2789414 ◽

2007 ◽

Vol 127 (14) ◽

pp. 149902 ◽

Cited By ~ 2

Author(s):

Steeve Chrétien ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Chem Phys ◽

Functional Study ◽

Tio2 Surface ◽

Rutile Tio2 ◽

Density Functional Study ◽

Au Clusters

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

The Journal of Chemical Physics ◽

10.1063/1.2806802 ◽

2007 ◽

Vol 127 (24) ◽

pp. 244708 ◽

Cited By ~ 42

Author(s):

Steeve Chrétien ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Functional Study ◽

Tio2 Surface ◽

Rutile Tio2 ◽

Density Functional Study ◽

Au Clusters ◽

Reduced Surface

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Density functional study of the interaction between small Au clusters, Aun (n=1–7) and the rutile TiO2 surface. I. Adsorption on the stoichiometric surface

The Journal of Chemical Physics ◽

10.1063/1.2770462 ◽

2007 ◽

Vol 127 (8) ◽

pp. 084704 ◽

Cited By ~ 47

Author(s):

Steeve Chrétien ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Functional Study ◽

Tio2 Surface ◽

Rutile Tio2 ◽

Density Functional Study ◽

Au Clusters

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Water adsorption on rutile TiO2(110) for applications in solar hydrogen production: A systematic hybrid-exchange density functional study

Physical Review B ◽

10.1103/physrevb.86.045302 ◽

2012 ◽

Vol 86 (4) ◽

Cited By ~ 24

Author(s):

M. Patel ◽

G. Mallia ◽

L. Liborio ◽

N. M. Harrison

Keyword(s):

Hydrogen Production ◽

Density Functional ◽

Water Adsorption ◽

Functional Study ◽

Solar Hydrogen ◽

Rutile Tio2 ◽

Density Functional Study ◽

Solar Hydrogen Production

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Density Functional Study of the CO Oxidation on a Doped Rutile TiO2(110): Effect of Ionic Au in Catalysis

Catalysis Letters ◽

10.1007/s10562-005-0014-6 ◽

2006 ◽

Vol 107 (3-4) ◽

pp. 143-147 ◽

Cited By ~ 86

Author(s):

Steeve Chrétien ◽

Horia Metiu

Keyword(s):

Co Oxidation ◽

Density Functional ◽

Functional Study ◽

Rutile Tio2 ◽

Density Functional Study

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Structures of small Pd–Au clusters adsorbed on stepped MgO(100): A density-functional study

Chemical Physics Letters ◽

10.1016/j.cplett.2013.04.050 ◽

2013 ◽

Vol 573 ◽

pp. 70-76 ◽

Cited By ~ 3

Author(s):

Konstantina Damianos ◽

Riccardo Ferrando

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Au Clusters

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Density functional study of Al-doped Au clusters

Chinese Physics B ◽

10.1088/1674-1056/18/7/014 ◽

2009 ◽

Vol 18 (7) ◽

pp. 2709-2718 ◽

Cited By ~ 17

Author(s):

Zhao Li-Xia ◽

Feng Xiao-Juan ◽

Cao Ting-Ting ◽

Liang Xiao ◽

Luo You-Hua

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Au Clusters

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Catalytic activity of small MgO-supported Au clusters towards CO oxidation: A density functional study

Physical Review B ◽

10.1103/physrevb.81.195443 ◽

2010 ◽

Vol 81 (19) ◽

Cited By ~ 33

Author(s):

Martin Amft ◽

Natalia V. Skorodumova

Keyword(s):

Catalytic Activity ◽

Co Oxidation ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Au Clusters

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Erratum: “Density-functional and electron correlated study of five linear birefringences—Kerr, Cotton–Mouton, Buckingham, Jones and magnetoelectric—in gaseous benzene” [J. Chem. Phys. 121, 8814 (2004)]; “Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase” [J. Chem. Phys. 122, 234314 (2005)]; and “A computational study of some electric and magnetic properties of gaseous BF3 and BCl3” [J. Chem. Phys. 123, 114307 (2005)]

The Journal of Chemical Physics ◽

10.1063/1.2946699 ◽

2008 ◽

Vol 129 (3) ◽

pp. 039901 ◽

Cited By ~ 7

Author(s):

Antonio Rizzo ◽

Chiara Cappelli ◽

Branislav Jansík ◽

Dan Jonsson ◽

Paweł Sałek ◽

...

Keyword(s):

Magnetic Properties ◽

Vapor Phase ◽

Density Functional ◽

Computational Study ◽

Chem Phys ◽

Functional Study ◽

Density Functional Study ◽

Gaseous Benzene

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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?

The Journal of Chemical Physics ◽

10.1063/1.2709886 ◽

2007 ◽

Vol 126 (10) ◽

pp. 104701 ◽

Cited By ~ 56

Author(s):

Steeve Chrétien ◽

Horia Metiu

Keyword(s):

Density Functional ◽

Functional Study ◽

Rutile Tio2 ◽

Density Functional Study

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Growth and structure of Cu, Ag and Au clusters on α-Fe2O3(0001): A comparative density functional study

Computational Materials Science ◽

10.1016/j.commatsci.2019.109392 ◽

2020 ◽

Vol 173 ◽

pp. 109392

Author(s):

Carolina E. Zubieta ◽

Luis G. Aquino-Linarez ◽

Silvia A. Fuente ◽

Patricia G. Belelli ◽

Ricardo M. Ferullo

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Au Clusters

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