Literature DB >> 25721176

Ultra-small rhenium clusters supported on graphene.

Orlando Miramontes1, Franco Bonafé, Ulises Santiago, Eduardo Larios-Rodriguez, Jesús J Velázquez-Salazar, Marcelo M Mariscal, Miguel José Yacaman.   

Abstract

The adsorption of very small rhenium clusters (2-13 atoms) supported on graphene was studied by high-angle annular dark field-scanning transmission electron microscopy (HAADF-STEM). The atomic structure of the clusters was fully resolved with the aid of density functional theory calculations and STEM simulations. It was found that octahedral and tetrahedral structures work as seeds to obtain more complex morphologies. Finally, a detailed analysis of the electronic structure suggested that a higher catalytic effect can be expected in Re clusters when adsorbed on graphene than in isolated ones.

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Year:  2015        PMID: 25721176      PMCID: PMC4365820          DOI: 10.1039/c4cp05660d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  11 in total

1.  Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1992-09-15

2.  Standardless atom counting in scanning transmission electron microscopy.

Authors:  James M LeBeau; Scott D Findlay; Leslie J Allen; Susanne Stemmer
Journal:  Nano Lett       Date:  2010-10-14       Impact factor: 11.189

3.  d-Band catalysis in electrochemistry.

Authors:  Elizabeth Santos; Wolfgang Schmickler
Journal:  Chemphyschem       Date:  2006-11-13       Impact factor: 3.102

4.  Three-dimensional atomic-scale structure of size-selected gold nanoclusters.

Authors:  Z Y Li; N P Young; M Di Vece; S Palomba; R E Palmer; A L Bleloch; B C Curley; R L Johnston; J Jiang; J Yuan
Journal:  Nature       Date:  2008-01-03       Impact factor: 49.962

5.  Quantitative atomic resolution scanning transmission electron microscopy.

Authors:  James M LeBeau; Scott D Findlay; Leslie J Allen; Susanne Stemmer
Journal:  Phys Rev Lett       Date:  2008-05-23       Impact factor: 9.161

6.  A grid-based Bader analysis algorithm without lattice bias.

Authors:  W Tang; E Sanville; G Henkelman
Journal:  J Phys Condens Matter       Date:  2009-01-30       Impact factor: 2.333

7.  QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials.

Authors:  Paolo Giannozzi; Stefano Baroni; Nicola Bonini; Matteo Calandra; Roberto Car; Carlo Cavazzoni; Davide Ceresoli; Guido L Chiarotti; Matteo Cococcioni; Ismaila Dabo; Andrea Dal Corso; Stefano de Gironcoli; Stefano Fabris; Guido Fratesi; Ralph Gebauer; Uwe Gerstmann; Christos Gougoussis; Anton Kokalj; Michele Lazzeri; Layla Martin-Samos; Nicola Marzari; Francesco Mauri; Riccardo Mazzarello; Stefano Paolini; Alfredo Pasquarello; Lorenzo Paulatto; Carlo Sbraccia; Sandro Scandolo; Gabriele Sclauzero; Ari P Seitsonen; Alexander Smogunov; Paolo Umari; Renata M Wentzcovitch
Journal:  J Phys Condens Matter       Date:  2009-09-01       Impact factor: 2.333

8.  Single-atom catalysis of CO oxidation using Pt1/FeOx.

Authors:  Botao Qiao; Aiqin Wang; Xiaofeng Yang; Lawrence F Allard; Zheng Jiang; Yitao Cui; Jingyue Liu; Jun Li; Tao Zhang
Journal:  Nat Chem       Date:  2011-07-22       Impact factor: 24.427

9.  Monte Carlo simulations of segregation in Pt-Re catalyst nanoparticles.

Authors:  Guofeng Wang; M A Van Hove; P N Ross; M I Baskes
Journal:  J Chem Phys       Date:  2004-09-15       Impact factor: 3.488

10.  Exceptional oxidation activity with size-controlled supported gold clusters of low atomicity.

Authors:  Avelino Corma; Patricia Concepción; Mercedes Boronat; Maria J Sabater; Javier Navas; Miguel José Yacaman; Eduardo Larios; Alvaro Posadas; M Arturo López-Quintela; David Buceta; Ernest Mendoza; Gemma Guilera; Alvaro Mayoral
Journal:  Nat Chem       Date:  2013-08-04       Impact factor: 24.427

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