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...

Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles

Nature communications, 2015-03, Vol.6 (1), p.6511-6511, Article 6511

2015

Volltextzugriff (PDF)

Distribution of Ti3+ Surface Sites in Reduced TiO2

Journal of physical chemistry. C, 2011-04, Vol.115 (15), p.7562-7572

2011

Volltextzugriff (PDF)

The Role of Reducible Oxide–Metal Cluster Charge Transfer in Catalytic Processes: New Insights on the Catalytic Mechanism of CO Oxidation on Au/TiO2 from ab Initio Molecular Dynamics

Journal of the American Chemical Society, 2013-07, Vol.135 (29), p.10673-10683

2013

Volltextzugriff (PDF)

Electrocatalytic Hydrogenation of Biomass-Derived Organics: A Review

Chemical reviews, 2020-10, Vol.120 (20), p.11370-11419

2020

Volltextzugriff (PDF)

Defining the Role of Excess Electrons in the Surface Chemistry of TiO2

Journal of physical chemistry. C, 2010-04, Vol.114 (13), p.5891-5897

2010

Volltextzugriff (PDF)

Localized Electronic States from Surface Hydroxyls and Polarons in TiO2(110)

Journal of physical chemistry. C, 2009-08, Vol.113 (33), p.14583-14586

2009

Volltextzugriff (PDF)

First-Principles Study of Phenol Hydrogenation on Pt and Ni Catalysts in Aqueous Phase

Journal of the American Chemical Society, 2014-07, Vol.136 (29), p.10287-10298

2014

Volltextzugriff (PDF)

NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems

Journal of chemical theory and computation, 2020-06, Vol.16 (6), p.3947-3958

2020

Volltextzugriff (PDF)

Confinement effects and acid strength in zeolites

Nature communications, 2021-05, Vol.12 (1), p.2630-2630, Article 2630

2021

Volltextzugriff (PDF)

Theoretical insights into the surface physics and chemistry of redox-active oxides

Nature reviews. Materials, 2020-06, Vol.5 (6), p.460-475

2020

Volltextzugriff (PDF)

Thermally-driven processes on rutile TiO2(1 1 0)-(1 × 1): A direct view at the atomic scale

Progress in surface science, 2010-05, Vol.85 (5-8), p.161-205

2010

Volltextzugriff (PDF)

Low-Temperature Oxidation of Methanol to Formaldehyde on a Model Single-Atom Catalyst: Pd Atoms on Fe3O4(001)

ACS catalysis, 2019-10, Vol.9 (12), p.10977-10982

2019

Volltextzugriff (PDF)

Highly active and stable MgAl2O4-supported Rh and Ir catalysts for methane steam reforming: A combined experimental and theoretical study

Journal of catalysis, 2014-07, Vol.316, p.11-23

2014

Volltextzugriff (PDF)

Shedding light on black titania

Nature materials, 2018-10, Vol.17 (10), p.856-857

2018

Volltextzugriff (PDF)

DFT+U Study on the Localized Electronic States and Their Potential Role During H2O Dissociation and CO Oxidation Processes on CeO2(111) Surface

Journal of physical chemistry. C, 2013-11, Vol.117 (44), p.23082-23089

2013

Volltextzugriff (PDF)

Actinide Molten Salts: A Machine-Learning Potential Molecular Dynamics Study

ACS applied materials & interfaces, 2021-11, Vol.13 (45), p.53398-53408

2021

Volltextzugriff (PDF)

Norm-Conserving Pseudopotentials and Basis Sets To Explore Lanthanide Chemistry in Complex Environments

Journal of chemical theory and computation, 2019-11, Vol.15 (11), p.5987-5997

2019

Volltextzugriff (PDF)

Surface Density Dependent Catalytic Activity of Single Palladium Atoms Supported on Ceria

Angewandte Chemie (International ed.), 2021-10, Vol.60 (42), p.22769-22775

International ed. in English, 2021

Volltextzugriff (PDF)

Effects of La2O3 on the Mixed Higher Alcohols Synthesis from Syngas over Co Catalysts: A Combined Theoretical and Experimental Study

Journal of physical chemistry. C, 2011-09, Vol.115 (35), p.17440-17451

2011

Volltextzugriff (PDF)

Probing equilibrium of molecular and deprotonated water on TiO₂(110)

Proceedings of the National Academy of Sciences - PNAS, 2017-02, Vol.114 (8), p.1801-1805

2017

Volltextzugriff (PDF)

Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study

Journal of chemical theory and computation, 2020-04, Vol.16 (4), p.2703-2715

2020

Volltextzugriff (PDF)

Theoretical Study of Syngas Hydrogenation to Methanol on the Polar Zn-Terminated ZnO(0001) Surface

Journal of physical chemistry. C, 2012-08, Vol.116 (30), p.15952-15961

2012

Volltextzugriff (PDF)

Dinitrogen Reduction by a Chromium(0) Complex Supported by a 16-Membered Phosphorus Macrocycle

Journal of the American Chemical Society, 2013-08, Vol.135 (31), p.11493-11496

2013

Volltextzugriff (PDF)

Atomistic Simulation of Water Percolation and Proton Hopping in Nafion Fuel Cell Membrane

The journal of physical chemistry. B, 2010-11, Vol.114 (43), p.13681-13690

2010

Volltextzugriff (PDF)

Environment of Metal–O–Fe Bonds Enabling High Activity in CO2 Reduction on Single Metal Atoms and on Supported Nanoparticles

Journal of the American Chemical Society, 2021-04, Vol.143 (14), p.5540-5549

2021

Volltextzugriff (PDF)

1 – 25 von 596

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(539)
Mit Volltextzugriff
(561)

Publikationsform

3 weitere anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(300)
Physical Sciences
(181)
Chemistry
(162)
Life Sciences & Biomedicine
(92)
Chemistry, Physical
(86)
Technology
(74)
Physics
(66)
Inorganic, Organic, Physical, And Analytical Chemistry
(64)
Science & Technology - Other Topics
(53)
Animals
(52)
Chemistry, Multidisciplinary
(50)
Male
(46)
Materials Science
(46)
Humans
(45)
Environmental Molecular Sciences Laboratory
(41)
Materials Science, Multidisciplinary
(35)
Life Sciences
(34)
Physics, Atomic, Molecular & Chemical
(33)
Nanoscience & Nanotechnology
(31)
Catalysis
(30)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles

Distribution of Ti3+ Surface Sites in Reduced TiO2

The Role of Reducible Oxide–Metal Cluster Charge Transfer in Catalytic Processes: New Insights on the Catalytic Mechanism of CO Oxidation on Au/TiO2 from ab Initio Molecular Dynamics

Electrocatalytic Hydrogenation of Biomass-Derived Organics: A Review

Defining the Role of Excess Electrons in the Surface Chemistry of TiO2

Localized Electronic States from Surface Hydroxyls and Polarons in TiO2(110)

First-Principles Study of Phenol Hydrogenation on Pt and Ni Catalysts in Aqueous Phase

NWPEsSe: An Adaptive-Learning Global Optimization Algorithm for Nanosized Cluster Systems

Confinement effects and acid strength in zeolites

Theoretical insights into the surface physics and chemistry of redox-active oxides

Thermally-driven processes on rutile TiO2(1 1 0)-(1 × 1): A direct view at the atomic scale

Low-Temperature Oxidation of Methanol to Formaldehyde on a Model Single-Atom Catalyst: Pd Atoms on Fe3O4(001)

Highly active and stable MgAl2O4-supported Rh and Ir catalysts for methane steam reforming: A combined experimental and theoretical study

Shedding light on black titania

DFT+U Study on the Localized Electronic States and Their Potential Role During H2O Dissociation and CO Oxidation Processes on CeO2(111) Surface

Actinide Molten Salts: A Machine-Learning Potential Molecular Dynamics Study

Norm-Conserving Pseudopotentials and Basis Sets To Explore Lanthanide Chemistry in Complex Environments

Surface Density Dependent Catalytic Activity of Single Palladium Atoms Supported on Ceria

Effects of La2O3 on the Mixed Higher Alcohols Synthesis from Syngas over Co Catalysts: A Combined Theoretical and Experimental Study

Probing equilibrium of molecular and deprotonated water on TiO₂(110)

Reconciling Work Functions and Adsorption Enthalpies for Implicit Solvent Models: A Pt (111)/Water Interface Case Study

Theoretical Study of Syngas Hydrogenation to Methanol on the Polar Zn-Terminated ZnO(0001) Surface

Dinitrogen Reduction by a Chromium(0) Complex Supported by a 16-Membered Phosphorus Macrocycle

Atomistic Simulation of Water Percolation and Proton Hopping in Nafion Fuel Cell Membrane

Environment of Metal–O–Fe Bonds Enabling High Activity in CO2 Reduction on Single Metal Atoms and on Supported Nanoparticles

Suchergebnisse filtern