Ушбу иш иқтибос қилган ишлар

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Иш: Collaboration between a Pt-dimer and neighboring Co–Pd atoms triggers efficient pathways for oxygen reduction reaction

Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Мақола1996153 иқтибос
ABI
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
Georg Kresse, J. Furthmüller
Мақола199664 иқтибос
ABI
Projector augmented-wave method
Peter E. Blöchl
Мақола199442 иқтибос
ABI
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Georg Kresse, J. Furthmüller
Мақола199633 иқтибос
ABI
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
Graeme Henkelman, Blas P. Uberuaga, Hannes Jónsson
Мақола200021 иқтибос
ABI
Ab initiomolecular dynamics for liquid metals
Georg Kresse, J. Häfner
Мақола199317 иқтибос
ABI
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
Jens K. Nørskov, Jan Rossmeisl, Á. Logadóttir +4
Мақола200414 иқтибос
ABI
A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson
Мақола200512 иқтибос
ABI
Double-slit photoelectron interference in strong-field ionization of the neon dimer
M. Kunitski, Nicolas Eicke, P. Huber +13
Мақола20199 иқтибос
ABI
Electronic factors determining the reactivity of metal surfaces
Bjørk Hammer, Jens K. Nørskov
Мақола19959 иқтибос
ABI
Double-slit photoelectron interference in strong-field ionization of the neon dimer
Maksim Kunitski, Nicolas Eicke, Pia Huber +13
Мақола20188 иқтибос
ABI
Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts
Peter Strasser, Shirlaine Koh, Toyli Anniyev +9
Мақола20108 иқтибос
ABI
Atoms in molecules : a quantum theory
Richard F. W. Bader
Китоб19906 иқтибос
ABI
Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles
Lichen Liu, Avelino Corma
Шарҳ мақола20186 иқтибос
ABI
Atomic scale Pt decoration promises oxygen reduction properties of Co@Pd nanocatalysts in alkaline electrolytes for 310k redox cycles
Yu Zhuang, Jyh‐Pin Chou, Hsin‐Yi Tiffany Chen +4
МақолаElectrocatalysts for Energy ConversionSustainable Energy & Fuels20175 иқтибос
ABI
From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
Andrew J. Medford, Aleksandra Vojvodić, Jens S. Hummelshøj +6
Мақола20155 иқтибос
ABI
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
John P. Perdew, Kieron Burke, Yue Wang
Мақола19965 иқтибос
ABI
Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure
Vojislav R. Stamenković, B. S. Mun, Karl J. J. Mayrhofer +5
Мақола20064 иқтибос
ABI
Self-aligned synthesis of a NiPt-alloycore@Ptshellnanocrystal with contrivable heterojunction structure and oxygen reduction activity
Tsan‐Yao Chen, Sun‐Tang Chang, Chih Wei Hu +5
Мақола20164 иқтибос
ABI
Improved Oxygen Reduction Activity on Pt 3 Ni(111) via Increased Surface Site Availability
Vojislav R. Stamenković, Ben Fowler, Bongjin Simon Mun +4
Мақола20074 иқтибос
ABI
Work function-tailored graphene via transition metal encapsulation as a highly active and durable catalyst for the oxygen reduction reaction
Monika Sharma, Jue‐Hyuk Jang, Dong Yun Shin +10
Мақола20194 иқтибос
ABI
Heterogeneous single-atom catalysis
Aiqin Wang, Jun Li, Tao Zhang
Шарҳ мақола20183 иқтибос
ABI
Fuel Cell Systems Explained
Andrew Dicks, D.A.J. Rand
Китоб20183 иқтибос
ABI
Surface electronic structure and reactivity of transition and noble metals1Communication presented at the First Francqui Colloquium, Brussels, 19–20 February 1996.1
A. V. Ruban, Bjørk Hammer, P. Stoltze +2
Мақола19973 иқтибос
ABI
Thermodynamic Guidelines for the Design of Bimetallic Catalysts for Oxygen Electroreduction and Rapid Screening by Scanning Electrochemical Microscopy. M−Co (M: Pd, Ag, Au)
José L. Fernández, Darren A. Walsh, Allen J. Bard
Мақола20043 иқтибос
ABI

Ушбу иш иқтибос қилган ишлар

Generalized Gradient Approximation Made Simple

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Projector augmented-wave method

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

A climbing image nudged elastic band method for finding saddle points and minimum energy paths

<i>Ab initio</i>molecular dynamics for liquid metals

Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode

A fast and robust algorithm for Bader decomposition of charge density

Double-slit photoelectron interference in strong-field ionization of the neon dimer

Electronic factors determining the reactivity of metal surfaces

Double-slit photoelectron interference in strong-field ionization of the neon dimer

Lattice-strain control of the activity in dealloyed core–shell fuel cell catalysts

Atoms in molecules : a quantum theory

Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles

Atomic scale Pt decoration promises oxygen reduction properties of Co@Pd nanocatalysts in alkaline electrolytes for 310k redox cycles

From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

Changing the Activity of Electrocatalysts for Oxygen Reduction by Tuning the Surface Electronic Structure

Self-aligned synthesis of a NiPt-alloy<sub>core</sub>@Pt<sub>shell</sub>nanocrystal with contrivable heterojunction structure and oxygen reduction activity

Improved Oxygen Reduction Activity on Pt <sub>3</sub> Ni(111) via Increased Surface Site Availability

Work function-tailored graphene <i>via</i> transition metal encapsulation as a highly active and durable catalyst for the oxygen reduction reaction

Heterogeneous single-atom catalysis

Fuel Cell Systems Explained

Surface electronic structure and reactivity of transition and noble metals1Communication presented at the First Francqui Colloquium, Brussels, 19–20 February 1996.1

Thermodynamic Guidelines for the Design of Bimetallic Catalysts for Oxygen Electroreduction and Rapid Screening by Scanning Electrochemical Microscopy. M−Co (M: Pd, Ag, Au)