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The role of surface science in bioengineered materials

Surface science, 2002-03, Vol.500 (1-3), p.61-83

2002

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Formation and structural analysis of twisted bilayer graphene on Ni(111) thin films

Surface science, 2014-07, Vol.625, p.44-49

2014

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Substrate-modulation effect in on-surface synthesis

Surface science, 2024-11, Vol.749, p.122568, Article 122568

2024

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Atomic and molecular adsorption on Fe(110)

Surface science, 2018-01, Vol.667, p.54-65

2018

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Steering a cycloaddition reaction via the surface structure

Surface science, 2018-12, Vol.678, p.194-200

2018

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Energy dependent sticking coefficients of trimethylamine on Si(001)—Influence of the datively bonded intermediate state on the adsorption dynamics

Surface science, 2016-11, Vol.653, p.118-122

2016

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Formation of SO4H2 on the Pt{110}(1×2) surface. A DFT study

Surface science, 2021-05, Vol.707, p.1, Article 121804

Ranea, Víctor A.

2021

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The behavior of inverse oxide/metal catalysts: CO oxidation and water-gas shift reactions over ZnO/Cu(111) surfaces

Surface science, 2019-03, Vol.681, p.116-121

2019

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Cobalt-catalyzed nitrile hydrogenation: Insights into the reaction mechanism and product selectivity from DFT analysis

Surface science, 2019-10, Vol.688, p.31-44

2019

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Ab initio thermodynamic and kinetic modeling of molecular adsorption and reaction properties on PuO2(111) surface under exposure to environmental gases

Surface science, 2024-07, Vol.745, p.122482, Article 122482

2024

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Real-time observation of self-interstitial reactions on an atomically smooth silicon surface

Surface science, 2019-09, Vol.687, p.25-33

2019

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Surface “architecture” with large organic molecules: interface order and epitaxy

Surface science, 1998-05, Vol.402, p.20-31

1998

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Electronic factors determining the reactivity of metal surfaces

Surface science, 1995-12, Vol.343 (3), p.211-220

1995

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First-principles analysis of acetonitrile reaction pathways to primary, secondary, and tertiary amines on Pd(111)

Surface science, 2019-04, Vol.682, p.84-98

Adamczyk, Andrew J.

2019

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Surface acidity scales: Experimental measurements of Brønsted acidities on anatase TiO2 and comparison with coinage metal surfaces

Surface science, 2016-08, Vol.650, p.64-70

2016

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Inverse oxide/metal catalysts: A versatile approach for activity tests and mechanistic studies

Surface science, 2010-02, Vol.604 (3), p.241-244

2010

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Formic acid adsorption and oxidation on Cu(110)

Surface science, 2008-05, Vol.602 (10), p.1775-1782

2008

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The behavior of inverse oxide/metal catalysts: CO oxidation and water-gas shift reactions over ZnO/Cu(111) surfaces

Surface science, 2018-09, Vol.681

2018

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Adsorption, diffusion, and dissociation of NO, N and O on flat and stepped Ru(0001)

Surface science, 2000-07, Vol.459 (3), p.323-348

Hammer, B.

2000

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Reaction mechanism of ammonia oxidation over RuO2(110): A combined theory/experiment approach

Surface science, 2009-09, Vol.603 (18), p.L113-L116

2009

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Oxidation of carbon monoxide over Au(1 1 0)-(1 × 2)

Surface science, 2004-09, Vol.566, p.1112-1117

2004

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Combined experiment and theory approach in surface chemistry: Stairway to heaven?

Surface science, 2015-10, Vol.640, p.165-180

2015

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Mapping the local reaction kinetics by PEEM: CO oxidation on individual (100)-type grains of Pt foil

Surface science, 2011-12, Vol.605 (23-24), p.1999-2005

2011

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Density functional theory study of hydrogen sulfide dissociation on bi-metallic Ni–Mo catalysts

Surface science, 2006-08, Vol.600 (16), p.3202-3216

2006

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The virtual chemistry lab for reactions at surfaces: Is it possible? Will it be useful?

Surface science, 2002-03, Vol.500 (1-3), p.347-367

GROSS, Axel

2002

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The role of surface science in bioengineered materials

Formation and structural analysis of twisted bilayer graphene on Ni(111) thin films

Substrate-modulation effect in on-surface synthesis

Atomic and molecular adsorption on Fe(110)

Steering a cycloaddition reaction via the surface structure

Energy dependent sticking coefficients of trimethylamine on Si(001)—Influence of the datively bonded intermediate state on the adsorption dynamics

Formation of SO4H2 on the Pt{110}(1×2) surface. A DFT study

The behavior of inverse oxide/metal catalysts: CO oxidation and water-gas shift reactions over ZnO/Cu(111) surfaces

Cobalt-catalyzed nitrile hydrogenation: Insights into the reaction mechanism and product selectivity from DFT analysis

Ab initio thermodynamic and kinetic modeling of molecular adsorption and reaction properties on PuO2(111) surface under exposure to environmental gases

Real-time observation of self-interstitial reactions on an atomically smooth silicon surface

Surface “architecture” with large organic molecules: interface order and epitaxy

Electronic factors determining the reactivity of metal surfaces

First-principles analysis of acetonitrile reaction pathways to primary, secondary, and tertiary amines on Pd(111)

Surface acidity scales: Experimental measurements of Brønsted acidities on anatase TiO2 and comparison with coinage metal surfaces

Inverse oxide/metal catalysts: A versatile approach for activity tests and mechanistic studies

Formic acid adsorption and oxidation on Cu(110)

The behavior of inverse oxide/metal catalysts: CO oxidation and water-gas shift reactions over ZnO/Cu(111) surfaces

Adsorption, diffusion, and dissociation of NO, N and O on flat and stepped Ru(0001)

Reaction mechanism of ammonia oxidation over RuO2(110): A combined theory/experiment approach

Oxidation of carbon monoxide over Au(1 1 0)-(1 × 2)

Combined experiment and theory approach in surface chemistry: Stairway to heaven?

Mapping the local reaction kinetics by PEEM: CO oxidation on individual (100)-type grains of Pt foil

Density functional theory study of hydrogen sulfide dissociation on bi-metallic Ni–Mo catalysts

The virtual chemistry lab for reactions at surfaces: Is it possible? Will it be useful?

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