Global minimization of gold clusters by combining neural network potentials and the basin-hopping method
出版年份 2015 全文链接
标题
Global minimization of gold clusters by combining neural network potentials and the basin-hopping method
作者
关键词
-
出版物
Nanoscale
Volume 7, Issue 36, Pages 14817-14821
出版商
Royal Society of Chemistry (RSC)
发表日期
2015-08-19
DOI
10.1039/c5nr03903g
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Quantum Mechanical Studies of Large Metal, Metal Oxide, and Metal Chalcogenide Nanoparticles and Clusters
- (2015) Amendra Fernando et al. CHEMICAL REVIEWS
- Understanding the Composition and Activity of Electrocatalytic Nanoalloys in Aqueous Solvents: A Combination of DFT and Accurate Neural Network Potentials
- (2014) Nongnuch Artrith et al. NANO LETTERS
- Magic-Number Gold Nanoclusters with Diameters from 1 to 3.5 nm: Relative Stability and Catalytic Activity for CO Oxidation
- (2014) Hui Li et al. NANO LETTERS
- Global optimization of clusters using electronic structure methods
- (2013) Sven Heiles et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Neural networks for local structure detection in polymorphic systems
- (2013) Philipp Geiger et al. JOURNAL OF CHEMICAL PHYSICS
- The expanding universe of thiolated gold nanoclusters and beyond
- (2013) De-en Jiang Nanoscale
- Probing the electronic properties and structural evolution of anionic gold clusters in the gas phase
- (2012) Lei-Ming Wang et al. Nanoscale
- Investigating the structural evolution of thiolate protected gold clusters from first-principles
- (2012) Yong Pei et al. Nanoscale
- Stabilized gold clusters: from isolation toward controlled synthesis
- (2012) Prasenjit Maity et al. Nanoscale
- Neural network potentials for metals and oxides - First applications to copper clusters at zinc oxide
- (2012) Nongnuch Artrith et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- High-dimensional neural network potentials for metal surfaces: A prototype study for copper
- (2012) Nongnuch Artrith et al. PHYSICAL REVIEW B
- Neural network potential-energy surfaces in chemistry: a tool for large-scale simulations
- (2011) Jörg Behler PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- First-principles study of the adsorption of Au atoms and Au2and Au4clusters on FeO/Pt(111)
- (2011) Runhai Ouyang et al. PHYSICAL REVIEW B
- Gold cluster beyond hollow cage: A double shell structure of Au58
- (2010) C. D. Dong et al. JOURNAL OF CHEMICAL PHYSICS
- Reconstruction of core and surface nanoparticles: The example ofPt55andAu55
- (2010) Juarez L. F. Da Silva et al. PHYSICAL REVIEW B
- Green Gold Catalysis
- (2010) C. H. Christensen et al. SCIENCE
- Quantum sized, thiolate-protected gold nanoclusters
- (2009) Rongchao Jin Nanoscale
- Structure determination of gold clusters by trapped ion electron diffraction: Au14−–Au19−
- (2009) Anne Lechtken et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Structure of large gold clusters obtained by global optimization using the minima hopping method
- (2009) Kuo Bao et al. PHYSICAL REVIEW B
- Relativistic Effects and the Unique Low-Symmetry Structures of Gold Nanoclusters
- (2008) Wei Huang et al. ACS Nano
- Theory and simulation in heterogeneous gold catalysis
- (2008) Rudy Coquet et al. CHEMICAL SOCIETY REVIEWS
- Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
- (2008) John P. Perdew et al. PHYSICAL REVIEW LETTERS
- Structures of Neutral Au7, Au19, and Au20 Clusters in the Gas Phase
- (2008) P. Gruene et al. SCIENCE
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