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Properties of oxide thin films and their adsorption behavior studied by scanning tunneling microscopy and conductance spectroscopy

Niklas Nilius
- 01 Dec 2009 - 
- Vol. 64, Iss: 12, pp 595-659
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TLDR
In this article, a survey of state-of-the-art scanning tunneling microscopy (STM) experiments aiming at an investigation of surface properties of oxide materials as well as their interaction with individual adatoms, molecules and metal particles is presented.
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This article is published in Surface Science Reports.The article was published on 2009-12-01 and is currently open access. It has received 205 citations till now. The article focuses on the topics: Oxide & Scanning tunneling microscope.

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Increasing Oxide Reducibility: The Role of Metal/Oxide Interfaces in the Formation of Oxygen Vacancies

TL;DR: In this paper, the authors consider an additional aspect related to the formation of a metal/oxide interface, which can be realized when small metal nanoparticles are deposited on the surface of an oxide support or when a nanostructured oxide, either a nanoparticle or a thin film, is grown on a metal.
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Iron oxide surfaces

TL;DR: In this paper, a review of the current status of knowledge regarding the surfaces of the iron oxides, magnetite (Fe3O4), maghemite (γ-Fe2O3), haematite (α-Fe 2O3, and wustite (fe1−xO) is reviewed.
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Towards dense single-atom catalysts for future automotive applications

TL;DR: In this paper, the development of state-of-the-art catalysts for CO oxidation and consider the important achievements in the design of good catalysts via a detailed scrutiny of CO oxidation pathways for single-atom and few-atom cluster catalysis.
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Structure and surface chemistry of gold-based model catalysts.

TL;DR: Other Reactions Rettner and Auerbach studied the reaction dynamics of H atoms with Cl chemisorbed (via Cl2 decomposition at 400 K) on Au(111) employing molecular beam time-of-flight methods with quantum-state-specific detection and revealed the concurrence of two dynamically distinct mechanisms (Eley Rideal and Langmuir Hinshelwood) during the reaction.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Projector augmented-wave method

TL;DR: An approach for electronic structure calculations is described that generalizes both the pseudopotential method and the linear augmented-plane-wave (LAPW) method in a natural way and can be used to treat first-row and transition-metal elements with affordable effort and provides access to the full wave function.
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Ab initio molecular dynamics for liquid metals.

TL;DR: In this paper, the authors present an ab initio quantum-mechanical molecular-dynamics calculations based on the calculation of the electronic ground state and of the Hellmann-Feynman forces in the local density approximation.
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A low-cost, high-efficiency solar cell based on dye-sensitized colloidal TiO2 films

TL;DR: In this article, the authors describe a photovoltaic cell, created from low-to medium-purity materials through low-cost processes, which exhibits a commercially realistic energy-conversion efficiency.
Journal ArticleDOI

Introduction to Solid State Physics

Charles Kittel, +1 more
- 01 Aug 1954 - 
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Q1. What have the authors contributed in "Surface science reports" ?

In this paper, the authors present a detailed analysis of the surface properties of oxides and their properties in terms of surface properties and properties.