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...

Simplified Kinetic Model for NH3-SCR Over Cu-CHA Based on First-Principles Calculations

Topics in catalysis, 2023, Vol.66 (13-14), p.743-749

2023

Volltextzugriff (PDF)

Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamics

Chemical science (Cambridge), 2018, Vol.9 (27), p.5890-5896

2018

Volltextzugriff (PDF)

Identification of Active Sites on High-Performance Pt/Al2O3 Catalyst for Cryogenic CO Oxidation

ACS catalysis, 2020-08, Vol.10 (15), p.8815-8824

2020

Volltextzugriff (PDF)

The Role of H+- and Cu+‑Sites for N2O Formation during NH3‑SCR over Cu-CHA

Journal of physical chemistry. C, 2021-03, Vol.125 (8), p.4595-4601

2021

Volltextzugriff (PDF)

Kinetic Monte Carlo Simulations of Low-Temperature NH 3 -SCR over Cu-Exchanged Chabazite

Chemphyschem, 2024-09, Vol.25 (18), p.e202400558

2024

Volltextzugriff (PDF)

Kinetic Monte Carlo Simulations of Low‐Temperature NH3‐SCR over Cu‐Exchanged Chabazite

Chemphyschem, 2024-09, Vol.25 (18), p.e202400558

2024

Volltextzugriff (PDF)

Simplified Kinetic Model for $$\hbox {NH}_3$$-SCR Over Cu-CHA Based on First-Principles Calculations

Topics in catalysis, 2023-08, Vol.66 (13-14), p.743-749

2023

Volltextzugriff (PDF)

Range-separated hybrid van der Waals density functionals to describe Cu2O2-complexes

Chemical physics letters, 2024-12, Vol.856, Article 141589

2024

Volltextzugriff (PDF)

Numerical solutions to the Sharma–Tasso–Olver equation using Lattice Boltzmann method

International journal for numerical methods in fluids, 2023-09, Vol.95 (9), p.1546-1564

2023

Volltextzugriff (PDF)

Range-separated hybrid van der Waals density functionals to describe Cu 2 O 2 -complexes

Chemical physics letters, 2024-12, Vol.856, p.141589, Article 141589

2024

Volltextzugriff (PDF)

Correlating DFT Calculations with CO Oxidation Reactivity on Ga-Doped Pt/CeO2 Single-Atom Catalysts

Journal of physical chemistry. C, 2018-10, Vol.122 (39), p.22460-22468

2018

Volltextzugriff (PDF)

Confined Catalysis in the g‑C3N4/Pt(111) Interface: Feasible Molecule Intercalation, Tunable Molecule–Metal Interaction, and Enhanced Reaction Activity of CO Oxidation

ACS applied materials & interfaces, 2017-09, Vol.9 (38), p.33267-33273

2017

Volltextzugriff (PDF)

High-Temperature Reaction Mechanism of NH 3 -SCR over Cu-CHA: One or Two Copper Ions?

Journal of physical chemistry. C, 2024-04, Vol.128 (16), p.6689-6701

2024

Volltextzugriff (PDF)

A Pd/Monolayer Titanate Nanosheet with Surface Synergetic Effects for Precise Synthesis of Cyclohexanones

ACS catalysis, 2017-12, Vol.7 (12), p.8664-8674

2017

Volltextzugriff (PDF)

Redox mediators stimulated chain elongation process in fluidized cathode electro-fermentation systems for caproate production

Journal of environmental management, 2023-12, Vol.348, p.119286-119286, Article 119286

2023

Volltextzugriff (PDF)

The role of hydrochloric acid pretreated activated carbon in chain elongation of D-lactate to caproate: Adsorption and facilitation

Environmental research, 2023-09, Vol.233, p.116387-116387, Article 116387

2023

Volltextzugriff (PDF)

Phosphomolybdic acid supported atomically dispersed transition metal atoms (M = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au): stable single atom catalysts studied by density functional theory

RSC advances, 2017-01, Vol.7 (40), p.24925-24932

2017

Volltextzugriff (PDF)

Phosphomolybdic acid supported single-metal-atom catalysis in CO oxidation: first-principles calculations

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (31), p.20661-20668

2018

Volltextzugriff (PDF)

Space fractional-order modelling for the sintering process of metal fibers via Lattice Boltzmann method

Mathematics and computers in simulation, 2023-12, Vol.214, p.373-387

2023

Volltextzugriff (PDF)

The Role of H + - and Cu + -Sites for N 2 O Formation during NH 3 -SCR over Cu-CHA

Journal of physical chemistry. C, 2021-03, Vol.125 (8), p.4595-4601

2021

Volltextzugriff (PDF)

First-Principles Microkinetic Model for Low-Temperature NH3‑Assisted Selective Catalytic Reduction of NO over Cu-CHA

ACS catalysis, 2021-12, Vol.11 (23), p.14395-14407

2021

Volltextzugriff (PDF)

Phosphomolybdic acid supported single-metal-atom catalysis in CO oxidation: first-principles calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03916j

2018-08

Volltextzugriff (PDF)

High-Temperature Reaction Mechanism of NH3‑SCR over Cu-CHA: One or Two Copper Ions?

Journal of physical chemistry. C, 2024-04, Vol.128 (16), p.6689-6701

2024

Volltextzugriff (PDF)

Reaction Kinetics of NH3-SCR over Cu-CHA from First Principles

Feng, Yingxin

2021

Volltextzugriff (PDF)

Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamicsElectronic supplementary information (ESI) available. See DOI: 10.1039/c8sc00776d

2018-07

Volltextzugriff (PDF)

1 – 25 von 312

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(267)
Mit Volltextzugriff
(286)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(194)
Life Sciences & Biomedicine
(101)
Technology
(64)
Physical Sciences
(61)
Chemistry
(37)
Engineering
(29)
Humans
(29)
Materials Science
(28)
Chemistry, Physical
(24)
Materials Science, Multidisciplinary
(22)
Environmental Sciences
(21)
Environmental Sciences & Ecology
(21)
Physics
(21)
Science & Technology - Other Topics
(21)
Female
(14)
Male
(13)
Middle Aged
(12)
Adult
(11)
Analysis
(11)
Animals
(11)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(15)

Menü

Weitere Dienste

Einstellungen

Simplified Kinetic Model for NH3-SCR Over Cu-CHA Based on First-Principles Calculations

Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamics

Identification of Active Sites on High-Performance Pt/Al2O3 Catalyst for Cryogenic CO Oxidation

The Role of H+- and Cu+‑Sites for N2O Formation during NH3‑SCR over Cu-CHA

Kinetic Monte Carlo Simulations of Low-Temperature NH 3 -SCR over Cu-Exchanged Chabazite

Kinetic Monte Carlo Simulations of Low‐Temperature NH3‐SCR over Cu‐Exchanged Chabazite

Simplified Kinetic Model for $$\hbox {NH}_3$$-SCR Over Cu-CHA Based on First-Principles Calculations

Range-separated hybrid van der Waals density functionals to describe Cu2O2-complexes

Numerical solutions to the Sharma–Tasso–Olver equation using Lattice Boltzmann method

Range-separated hybrid van der Waals density functionals to describe Cu 2 O 2 -complexes

Correlating DFT Calculations with CO Oxidation Reactivity on Ga-Doped Pt/CeO2 Single-Atom Catalysts

Confined Catalysis in the g‑C3N4/Pt(111) Interface: Feasible Molecule Intercalation, Tunable Molecule–Metal Interaction, and Enhanced Reaction Activity of CO Oxidation

High-Temperature Reaction Mechanism of NH 3 -SCR over Cu-CHA: One or Two Copper Ions?

A Pd/Monolayer Titanate Nanosheet with Surface Synergetic Effects for Precise Synthesis of Cyclohexanones

Redox mediators stimulated chain elongation process in fluidized cathode electro-fermentation systems for caproate production

The role of hydrochloric acid pretreated activated carbon in chain elongation of D-lactate to caproate: Adsorption and facilitation

Phosphomolybdic acid supported atomically dispersed transition metal atoms (M = Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, and Au): stable single atom catalysts studied by density functional theory

Phosphomolybdic acid supported single-metal-atom catalysis in CO oxidation: first-principles calculations

Space fractional-order modelling for the sintering process of metal fibers via Lattice Boltzmann method

The Role of H + - and Cu + -Sites for N 2 O Formation during NH 3 -SCR over Cu-CHA

First-Principles Microkinetic Model for Low-Temperature NH3‑Assisted Selective Catalytic Reduction of NO over Cu-CHA

Phosphomolybdic acid supported single-metal-atom catalysis in CO oxidation: first-principles calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03916j

High-Temperature Reaction Mechanism of NH3‑SCR over Cu-CHA: One or Two Copper Ions?

Reaction Kinetics of NH3-SCR over Cu-CHA from First Principles

Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamicsElectronic supplementary information (ESI) available. See DOI: 10.1039/c8sc00776d

Suchergebnisse filtern