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Thermal evolution of the submonolayer near-surface alloy of ZnPd on Pd(111)

Physical chemistry chemical physics : PCCP, 2014-03, Vol.16 (10), p.4764-4770

2014

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Patients' perceptions of a chronic pain rehabilitation program: changing the conversation

Current medical research and opinion, 2016-05, Vol.32 (5), p.879-883

2016

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Surface structure of Pd(111) with less than half a monolayer of Zn

Physical chemistry chemical physics : PCCP, 2013-08, Vol.15 (30), p.12488-12494

2013

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Ab Initio Simulation of Carbon Clustering on an Ni(111) Surface: A Model of the Poisoning of Nickel-Based Catalysts

The journal of physical chemistry. B, 2006-03, Vol.110 (8), p.3638-3646

2006

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Ethanol auto-thermal reforming on rhodium catalysts and initial steps simulation on single crystals under UHV conditions

Applied catalysis. A, General, 2005-03, Vol.281 (1), p.139-147

2005

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Highly under-coordinated atoms at Rh surfaces: interplay of strain and coordination effects on core level shift

New journal of physics, 2007-05, Vol.9 (5), p.143-143

2007

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Electron Localization Determines Defect Formation on Ceria Substrates

Science (American Association for the Advancement of Science), 2005-07, Vol.309 (5735), p.752-755

2005

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Modelling of ethanol decomposition on Pt(111): a comparison with experiment and density functional theory

Journal of physics. Condensed matter, 2005-10, Vol.17 (39), p.6139-6148

2005

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Structural and kinetic effects on a simple catalytic reaction: oxygen reduction on Ni(110)

The Journal of chemical physics, 2005-04, Vol.122 (14), p.144710-144710

2005

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Two-step reaction on a strained, nanoscale segmented surface

Physical review letters, 2004-09, Vol.93 (12), p.126104.1-126104.4, Article 126104

2004

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Spectroscopic link between adsorption site occupation and local surface chemical reactivity

Physical review letters, 2004-07, Vol.93 (4), p.046101.1-046101.4, Article 046101

2004

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Determining the Chemical Reactivity Trends of Pd/Ru(0001) Pseudomorphic Overlayers: Core-Level Shift Measurements and DFT Calculations

Journal of physical chemistry. C, 2010-01, Vol.114 (1), p.436-441

2010

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Atomic hydrogen interaction with Ru(1010)

The Journal of chemical physics, 2004-05, Vol.120 (17), p.8216-8221

2004

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Coverage-dependent hydrogen adsorption site determination on Rh(100) by high-resolution core-level spectroscopy

Physical review. B, Condensed matter and materials physics, 2004-09, Vol.70 (11), p.115404.1-115404.6, Article 115404

2004

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Dynamics of the O induced reconstruction of the Rh(110) surface: A scanning tunnelling microscopy study

The Journal of chemical physics, 2001-07, Vol.115 (1), p.477-481

2001

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Oxygen Induced Reconstruction of the Rh(100) Surface: General Tendency Towards Threefold Oxygen Adsorption Site on Rh Surfaces

Physical review letters, 1999-06, Vol.82 (24), p.4874-4877

1999

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Structural determination of molecules adsorbed in different sites by means of chemical shift photoelectron diffraction: c(4×2)-CO on Pt(111)

Surface science, 2000-07, Vol.459 (1), p.L467-L474

2000

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Reactivity and deconstruction of the (1×2)-Rh(110) surface studied by scanning tunneling microscopy

The Journal of chemical physics, 2002-04, Vol.116 (16), p.7200-7206

2002

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Oxygen and nitrogen interaction with rhodium single crystal surfaces

Surface science reports, 1998-01, Vol.32 (5), p.165-231

1998

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Thermal stability of the Rh(110) missing-row reconstruction : Combination of real-time core-level spectroscopy and ab initio modeling

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (7), p.075417.1-075417.4, Article 075417

2005

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NO adsorption on Rh(100). II. Stability of the adlayers

The Journal of chemical physics, 2003-12, Vol.119 (23), p.12534-12539

2003

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(10×2) strained reconstruction induced by oxygen adsorption on the Rh(110) surface

The Journal of chemical physics, 2001-03, Vol.114 (9), p.4221-4225

2001

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Surface structure of Pd(111) with less than half a monolayer of ZnElectronic supplementary information (ESI) available: Additional STM images. See DOI: 10.1039/c3cp50793a

2013-07

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Interaction of carbon dioxide with Ni(110): A combined experimental and theoretical study

Physical review. B, Condensed matter and materials physics, 2007-11, Vol.76 (19), Article 195425

2007

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Thermal evolution of the submonolayer near-surface alloy of ZnPd on Pd(111)Electronic supplementary information (ESI) available: Low energy electron diffraction (LEED) images, details of peak-fitting procedure. See DOI: 10.1039/c3cp54782e

2014-02

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Thermal evolution of the submonolayer near-surface alloy of ZnPd on Pd(111)

Patients' perceptions of a chronic pain rehabilitation program: changing the conversation

Surface structure of Pd(111) with less than half a monolayer of Zn

Ab Initio Simulation of Carbon Clustering on an Ni(111) Surface: A Model of the Poisoning of Nickel-Based Catalysts

Ethanol auto-thermal reforming on rhodium catalysts and initial steps simulation on single crystals under UHV conditions

Highly under-coordinated atoms at Rh surfaces: interplay of strain and coordination effects on core level shift

Electron Localization Determines Defect Formation on Ceria Substrates

Modelling of ethanol decomposition on Pt(111): a comparison with experiment and density functional theory

Structural and kinetic effects on a simple catalytic reaction: oxygen reduction on Ni(110)

Two-step reaction on a strained, nanoscale segmented surface

Spectroscopic link between adsorption site occupation and local surface chemical reactivity

Determining the Chemical Reactivity Trends of Pd/Ru(0001) Pseudomorphic Overlayers: Core-Level Shift Measurements and DFT Calculations

Atomic hydrogen interaction with Ru(1010)

Coverage-dependent hydrogen adsorption site determination on Rh(100) by high-resolution core-level spectroscopy

Dynamics of the O induced reconstruction of the Rh(110) surface: A scanning tunnelling microscopy study

Oxygen Induced Reconstruction of the Rh(100) Surface: General Tendency Towards Threefold Oxygen Adsorption Site on Rh Surfaces

Structural determination of molecules adsorbed in different sites by means of chemical shift photoelectron diffraction: c(4×2)-CO on Pt(111)

Reactivity and deconstruction of the (1×2)-Rh(110) surface studied by scanning tunneling microscopy

Oxygen and nitrogen interaction with rhodium single crystal surfaces

Thermal stability of the Rh(110) missing-row reconstruction : Combination of real-time core-level spectroscopy and ab initio modeling

NO adsorption on Rh(100). II. Stability of the adlayers

(10×2) strained reconstruction induced by oxygen adsorption on the Rh(110) surface

Surface structure of Pd(111) with less than half a monolayer of ZnElectronic supplementary information (ESI) available: Additional STM images. See DOI: 10.1039/c3cp50793a

Interaction of carbon dioxide with Ni(110): A combined experimental and theoretical study

Thermal evolution of the submonolayer near-surface alloy of ZnPd on Pd(111)Electronic supplementary information (ESI) available: Low energy electron diffraction (LEED) images, details of peak-fitting procedure. See DOI: 10.1039/c3cp54782e

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