2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111).

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111).

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111).

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111).

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2

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2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111).

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P1476

2D-3D structural transition in sub-nanometer PtN clusters supported on CeO2(111)

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P2093

Alvaro Posada-Amarillas

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Andres López-Martínez

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Ignacio L Garzón

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P2860

Generalized Gradient Approximation Made Simple

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism

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The impact of nanoscience on heterogeneous catalysis.

The Birmingham parallel genetic algorithm and its application to the direct DFT global optimisation of Ir(N) (N = 10-20) clusters.

A genetic algorithm for first principles global structure optimization of supported nano structures.

Photoinduced desorption of sulfur from gold nanoparticles loaded on metal oxide surfaces.

Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals.

Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms

Synergistic effects towards H2 oxidation on the Cu–CeO2 electrode: a combination study with DFT calculations and experiments

P304

17845-17855

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P31

scholarly article

P356

10.1039/C7CP02753B

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

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P50

Henrik Grönbeck

Lauro Oliver Paz-Borbón

P577

2017-06-29T00:00:00Z

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P698

28660967

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