UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Ab Initio Study of Stability and Site-Specific Oxygen Adsorption Energies of Pt Nanoparticles

Journal of physical chemistry. C, 2009-10, Vol.113 (42), p.17989-17996

2009

Volltextzugriff (PDF)

Water bilayer on the Pd/Au(1 1 1) overlayer system: Coadsorption and electric field effects

Chemical physics letters, 2005-06, Vol.409 (4), p.157-162

2005

Volltextzugriff (PDF)

Collective Proton Dynamics at Highly Charged Interfaces Studied by Ab Initio Metadynamics

The journal of physical chemistry. B, 2013-01, Vol.117 (2), p.583-588

2013

Volltextzugriff (PDF)

Local reactivity of metal overlayers: Density functional theory calculations of Pd on Au

Physical review. B, Condensed matter, 2003-01, Vol.67 (3), Article 033409

2003

Volltextzugriff (PDF)

Local reactivity of thin Pd overlayers on Au single crystals

Journal of electroanalytical chemistry (Lausanne, Switzerland), 2003-05, Vol.548, p.121-130

2003

Volltextzugriff (PDF)

Ab initio metadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (43), p.24099-24107

2014

Volltextzugriff (PDF)

Local reactivity of supported metal clusters: Pd n on Au(1 1 1)

Surface science, 2004-06, Vol.559 (2-3), p.L180-L186

2004

Volltextzugriff (PDF)

Ab initio study of interfacial correlations in polymer electrolyte membranes for fuel cells at low hydration

Electrochimica acta, 2008-10, Vol.53 (23), p.6920-6927

2008

Volltextzugriff (PDF)

Ab initio study of oxygenreduction mechanism at Pt4cluster

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (3), p.614-620

2010

Volltextzugriff (PDF)

Ab initio study of oxygen reduction mechanism at Pt4 cluster

Physical chemistry chemical physics : PCCP, 2010, Vol.12 (3), p.614-620

2010

Volltextzugriff (PDF)

Ab initio metadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Physical chemistry chemical physics : PCCP, 2014-11, Vol.16 (43), p.2499-2417

2014

Volltextzugriff (PDF)

Ab initiometadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (43), p.24099-24107

2014

Volltextzugriff (PDF)

Local reactivity of supported metal clusters: Pdn on Au(111)

Surface science, 2004-06, Vol.559 (2-3), p.L180-L186

2004

Volltextzugriff (PDF)

Hydrogen adsorption energies on bimetallic overlayer systems at the solid–vacuum and the solid–liquid interface

Surface science, 2005-12, Vol.597 (1), p.42-50

2005

Volltextzugriff (PDF)

Enabling genomic island prediction and comparison in multiple genomes to investigate bacterial evolution and outbreaks

Microbial genomics, 2022-05, Vol.8 (5)

2022

Volltextzugriff (PDF)

Hydrogen adsorption energies on bimetallic overlayer systems at the solid–vacuum and the solid–liquid interface

Surface science, 2005-12, Vol.597 (1-3), p.42-50

2005

Volltextzugriff (PDF)

Local reactivity of supported metal clusters: Pdn on Au(1 1 1)

Surface science, 2004-05, Vol.559 (2-3), p.62-68

2004

Volltextzugriff (PDF)

Ab initio study of oxygen reduction mechanism at Pt(4) cluster

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (3), p.614-620

2010

Volltextzugriff (PDF)

Water Sorption and Transport Properties of Polymer Electrolyte Membranes: New Insights from Theory

ECS transactions, 2009, Vol.25 (1), p.1125-1134

2009

Volltextzugriff (PDF)

Ab Initio Study of Stability and Site-Specific Adsorption Energies of Pt Nanoparticles

Meeting abstracts (Electrochemical Society), 2009-07, Vol.MA2009-02 (39), p.2984-2984

2009

Volltextzugriff (PDF)

Water Sorption and Transport Properties of Polymer Electrolyte Membranes: New Insights from Theory

Meeting abstracts (Electrochemical Society), 2009-07, Vol.MA2009-02 (10), p.1006-1006

2009

Volltextzugriff (PDF)

Nanoscale Phenomena in Catalyst Layers for PEFC: From Fundamental Physics to Benign Design

Meeting abstracts (Electrochemical Society), 2010-02, Vol.MA2010-01 (9), p.594-594

2010

Volltextzugriff (PDF)

Proton Conduction Phenomena in Membranes and Catalyst Layers of PEM Fuel Cells

Meeting abstracts (Electrochemical Society), 2010-02, Vol.MA2010-01 (38), p.1738-1738

2010

Volltextzugriff (PDF)

Structure and Dynamics at Minimally Hydrated Arrays of Acid-Functionalized Surface Groups as a Model for Fuel Cell Membranes

Meeting abstracts (Electrochemical Society), 2006-06, Vol.MA2006-02 (8), p.496-496

2006

Volltextzugriff (PDF)

Minimally Hydrated Arrays of Acidic Surface Groups as Model Systems for Interfacial Dymanics in Fuel Cell Membranes

Meeting abstracts (Electrochemical Society), 2006-02, Vol.MA2006-01 (36), p.1233-1233

2006

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(18)
Mit Volltextzugriff
(19)

Publikationsform

Sprache

Englisch
(26)
Japanisch
(1)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Ab Initio Study of Stability and Site-Specific Oxygen Adsorption Energies of Pt Nanoparticles

Water bilayer on the Pd/Au(1 1 1) overlayer system: Coadsorption and electric field effects

Collective Proton Dynamics at Highly Charged Interfaces Studied by Ab Initio Metadynamics

Local reactivity of metal overlayers: Density functional theory calculations of Pd on Au

Local reactivity of thin Pd overlayers on Au single crystals

Ab initio metadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Local reactivity of supported metal clusters: Pd n on Au(1 1 1)

Ab initio study of interfacial correlations in polymer electrolyte membranes for fuel cells at low hydration

Ab initio study of oxygenreduction mechanism at Pt4cluster

Ab initio study of oxygen reduction mechanism at Pt4 cluster

Ab initio metadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Ab initiometadynamics study on hydronium ion dynamics at acid-functionalized interfaces: effect of surface group density

Local reactivity of supported metal clusters: Pdn on Au(111)

Hydrogen adsorption energies on bimetallic overlayer systems at the solid–vacuum and the solid–liquid interface

Enabling genomic island prediction and comparison in multiple genomes to investigate bacterial evolution and outbreaks

Hydrogen adsorption energies on bimetallic overlayer systems at the solid–vacuum and the solid–liquid interface

Local reactivity of supported metal clusters: Pdn on Au(1 1 1)

Ab initio study of oxygen reduction mechanism at Pt(4) cluster

Water Sorption and Transport Properties of Polymer Electrolyte Membranes: New Insights from Theory

Ab Initio Study of Stability and Site-Specific Adsorption Energies of Pt Nanoparticles

Water Sorption and Transport Properties of Polymer Electrolyte Membranes: New Insights from Theory

Nanoscale Phenomena in Catalyst Layers for PEFC: From Fundamental Physics to Benign Design

Proton Conduction Phenomena in Membranes and Catalyst Layers of PEM Fuel Cells

Structure and Dynamics at Minimally Hydrated Arrays of Acid-Functionalized Surface Groups as a Model for Fuel Cell Membranes

Minimally Hydrated Arrays of Acidic Surface Groups as Model Systems for Interfacial Dymanics in Fuel Cell Membranes

Suchergebnisse filtern