相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Beyond Magic Numbers: Atomic Scale Equilibrium Nanoparticle Shapes for Any Size
J. Magnus Rahm et al.
NANO LETTERS (2017)
Scaling-Relation-Based Analysis of Bifunctional Catalysis: The Case for Homogeneous Bimetallic Alloys
Mie Andersen et al.
ACS CATALYSIS (2017)
Scaling Relations and Kinetic Monte Carlo Simulations To Bridge the Materials Gap in Heterogeneous Catalysis
Mikkel Jorgensen et al.
ACS CATALYSIS (2017)
Future Challenges in Heterogeneous Catalysis: Understanding Catalysts under Dynamic Reaction Conditions
Kai F. Kalz et al.
CHEMCATCHEM (2017)
Analyzing the Case for Bifunctional Catalysis
Mie Andersen et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2016)
Size- and shape-dependent catalytic performances of oxidation and reduction reactions on nanocatalysts
Shaowen Cao et al.
CHEMICAL SOCIETY REVIEWS (2016)
Introducing structural sensitivity into adsorption-energy scaling relations by means of coordination numbers
Federico Calle-Vallejo et al.
NATURE CHEMISTRY (2015)
Steady State Kinetics of Any Catalytic Network: Graph Theory, the Energy Span Model, the Analogy between Catalysis and Electrical Circuits, and the Meaning of Mechanism
Sebastian Kozuch
ACS CATALYSIS (2015)
Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers
Federico Calle-Vallejo et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2014)
Visualization of oscillatory behaviour of Pt nanoparticles catalysing CO oxidation
S. B. Vendelbo et al.
NATURE MATERIALS (2014)
Decoupling the Geometric Parameters of Shape-Controlled Pd Nanocatalysts
Moitree Laskar et al.
ACS CATALYSIS (2014)
Investigation of Catalytic Finite-Size-Effects of Platinum Metal Clusters
Lin Li et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Finite Size Effects in Chemical Bonding: From Small Clusters to Solids
J. Kleis et al.
CATALYSIS LETTERS (2011)
Understanding the catalytic activity of gold nanoparticles through multi-scale simulations
Simon H. Brodersen et al.
JOURNAL OF CATALYSIS (2011)
Density functional theory in surface chemistry and catalysis
Jens K. Norskov et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
Mapping the local reaction kinetics by PEEM: CO oxidation on individual (100)-type grains of Pt foil
D. Vogel et al.
SURFACE SCIENCE (2011)
Towards the computational design of solid catalysts
J. K. Norskov et al.
NATURE CHEMISTRY (2009)
Trends in the catalytic CO oxidation activity of nanoparticles
Hanne Falsig et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2008)
Adsorbate mobilities on catalyst nanoparticles studied via the angular distribution of desorbing products
V Johánek et al.
SURFACE SCIENCE (2004)
Shape-dependent catalytic activity of platinum nanoparticles in colloidal solution
R Narayanan et al.
NANO LETTERS (2004)
Surface topographical changes and chemical wave patterns in catalytic CO oxidation on Pt(110)
H Wei et al.
CHEMICAL PHYSICS LETTERS (2004)
Reaction route graphs. I. Theory and algorithm
I Fishtik et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Atom-resolved imaging of dynamic shape changes in supported copper nanocrystals
PL Hansen et al.
SCIENCE (2002)
Crossover among structural motifs in transition and noble-metal clusters
F Baletto et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
分享论文
