IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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How the hydrogen sorption properties of palladium are modified through interaction with iridium.DFT study of the structure, chemical ordering and molecular adsorption of Pd-Ir nanoalloys.

P2860

Q49503796-6CB6998D-5B2B-4E4F-A302-9CE414FAE17D Q53054317-308BA5CA-04A2-4A8B-80F7-781F97F140F8

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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http://www.wikidata.org/entity/Q58632490

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im Mai 2015 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в травні 2015

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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P1476

IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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P2093

A. Rakotomahevitra

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

L. Piccolo

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

T. H. Andriamiharintsoa

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P2860

Size and shape effects on the order-disorder phase transition in CoPt nanoparticles.

Global optimization of 8-10 atom palladium-iridium nanoalloys at the DFT level.

Surface and subsurface hydrogen: adsorption properties on transition metals and near-surface alloys.

Metallic nanocatalysis: an accelerating seamless integration with nanotechnology.

Thermodynamical and structural properties of f.c.c. transition metals using a simple tight-binding model

Influence of the support on surface rearrangements of bimetallic nanoparticles in real catalysts

Disentangling coordination and alloy effects in transition-metal nanoalloys from their electronic structure

Unified picture ofd-band and core-level shifts in transition metal alloys

Rules for tight-binding calculations in bi-metallic compounds based on density functional theory: the case of Co–Au

Diffusion piloted ordering in codeposited CoPt epitaxial layers: Experiment and quenched molecular dynamics simulations

P2888

s11051-015-3020-7

P31

scholarly article

P356

10.1007/S11051-015-3020-7

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P433

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

P478

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

P50

Christine Goyhenex

P577

2015-05-01T00:00:00Z

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IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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P2860

P2860

IrPd nanoalloys: simulations, from surface segregation to local electronic properties

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P1433

P1476

P2093

P2860

P2888

P31

P356

P433

P478

P50

P577

P356

P1433

P1476

P2093

P2860

P2888

P31

P356

P433

P478

P50

P577