Structure-Sensitive Scaling Relations: Adsorption Energies from Surface Site Stability
出版年份 2018 全文链接
标题
Structure-Sensitive Scaling Relations: Adsorption Energies from Surface Site Stability
作者
关键词
-
出版物
ChemCatChem
Volume 10, Issue 7, Pages 1643-1650
出版商
Wiley
发表日期
2018-01-01
DOI
10.1002/cctc.201701841
参考文献
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。- Configurational Energies of Nanoparticles Based on Metal–Metal Coordination
- (2017) Luke T. Roling et al. Journal of Physical Chemistry C
- Orbitalwise Coordination Number for Predicting Adsorption Properties of Metal Nanocatalysts
- (2017) Xianfeng Ma et al. PHYSICAL REVIEW LETTERS
- Introducing structural sensitivity into adsorption–energy scaling relations by means of coordination numbers
- (2015) Federico Calle-Vallejo et al. Nature Chemistry
- Finding optimal surface sites on heterogeneous catalysts by counting nearest neighbors
- (2015) F. Calle-Vallejo et al. SCIENCE
- Fast Prediction of Adsorption Properties for Platinum Nanocatalysts with Generalized Coordination Numbers
- (2014) Federico Calle-Vallejo et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Bond-Making and Breaking between Carbon, Nitrogen, and Oxygen in Electrocatalysis
- (2014) Hongjiao Li et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Atomic Layer-by-Layer Deposition of Pt on Pd Nanocubes for Catalysts with Enhanced Activity and Durability toward Oxygen Reduction
- (2014) Shuifen Xie et al. NANO LETTERS
- Electronic Structure Effects in Transition Metal Surface Chemistry
- (2013) A. Vojvodic et al. TOPICS IN CATALYSIS
- Nanostructured materials for applications in heterogeneous catalysis
- (2012) Francisco Zaera CHEMICAL SOCIETY REVIEWS
- Finite-Size Effects in O and CO Adsorption for the Late Transition Metals
- (2012) Andrew A. Peterson et al. TOPICS IN CATALYSIS
- Identification of Sulfur-Tolerant Bimetallic Surfaces Using DFT Parametrized Models and Atomistic Thermodynamics
- (2011) Nilay İnoğlu et al. ACS Catalysis
- C—H Bond Activation in Transition Metal Species from a Computational Perspective
- (2010) David Balcells et al. CHEMICAL REVIEWS
- Identification of Descriptors for the CO Interaction with Metal Nanoparticles
- (2010) Giannis Mpourmpakis et al. NANO LETTERS
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Density functional theory for transition metals and transition metal chemistry
- (2009) Christopher J. Cramer et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- First principles calculations and experimental insight into methane steam reforming over transition metal catalysts
- (2008) G JONES et al. JOURNAL OF CATALYSIS
- On the Mechanism of Low-Temperature Water Gas Shift Reaction on Copper
- (2008) Amit A. Gokhale et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started