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Cluster Models for Surface and Bulk Phenomena
X-Ray Photoelectron Spectroscopy of CuO and NiO Single Crystals
other
Author(s):
F. Parmigiani
,
P. S. Bagus
,
G. Pacchioni
Publication date
(Print):
1992
Publisher:
Springer US
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SAXS
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Electron Correlations in Narrow Energy Bands. III. An Improved Solution
J. Hubbard
(1964)
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The Basis of the Electron Theory of Metals, with Special Reference to the Transition Metals
N. F. Mott
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New Approach to the Theory of Superexchange Interactions
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Book Chapter
Publication date (Print):
1992
Pages
: 475-483
DOI:
10.1007/978-1-4684-6021-6_38
SO-VID:
924d5004-d470-4cfb-a54b-66cb0710046f
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Book chapters
pp. 3
Subshells, Shells and Supershells in Metal Clusters
pp. 17
In Situ Observation of Surface Chemistry, Growth and Nucleation of Ultrafine Particles in Gas Suspension
pp. 29
High Temperature Molecular Dynamics Studies of Cluster Growth and Polymer Degradation
pp. 41
RPA Description of Optical Properties of Sodium Microclusters
pp. 51
Thermionic Emission of Free Tantalum Clusters
pp. 59
Stability and Energetics of Elemental Microclusters: Empirical Many-Body Potential Energy Function Calculations for Bcc Elements
pp. 67
Magnetic Properties of Free Iron and Cobalt Clusters
pp. 77
Classical Molecular Dynamics Simulation of Small Metal Clusters
pp. 87
Dynamics of Carbon Clusters: Buckminsterfullerene
pp. 99
Clustering of Metals on Semiconductors Surfaces: Relation to Metallicity, Surface Diffusion, Growth Modes and Schottky Barriers
pp. 115
Photoemission Studies of Supported Metal Clusters, the Early Years
pp. 131
Metal Clusters and Particles as Catalyst Precursors and Catalysts
pp. 151
Physical and Chemical Properties of High-Nuclearity Metal-Cluster Compounds: Model Systems for Small Metal Particles
pp. 169
Photoelectron Spectroscopy Applied to Molecular Clusters and Surface Clusterization Processes
pp. 177
Photoemission from Size-Selected Pt-Clusters Deposited on Silver Films
pp. 189
Pauli Repulsion Effects in Scattering from and Catalysis by Surfaces
pp. 209
Theory of Surface Clusters in External Fields: Influence of Multipole Embedding on Local Adsorbate Binding
pp. 223
Theory of Core-Level Shifts of Clean and Covered Surfaces
pp. 233
Ionic Bonding of Adsorbates on Surfaces: Theoretical Characterization and Observable Consequences
pp. 251
Chemisorption on Metal Surfaces: Cluster Model Investigations Based on the LCGTO-LDF Method
pp. 267
The Use of the Cluster Model for the Calculation of Chemisorption Energetics
pp. 281
Band and Cluster Models for Alkali-Semiconductor Surfaces
pp. 293
Comments on the Cluster Approach to Chemisorption
pp. 305
CO Chemisorption on Oxide Surfaces: Bonding and Vibrations
pp. 321
Adsorption Sites on Pd (110): Bridge and On- Top CO
pp. 333
Bonding of Metals to Si(111): A Study of Chemisorption
pp. 349
Inverse Photoemission and Other Empty-State Techniques
pp. 359
Electrochemical Contact Adsorption Site Changes Driven by Field and Charge: Fact and Theory
pp. 375
Theoretical Studies of Surface Reactions on Metals: Cluster and Embedding Theory
pp. 389
The Chemisorption Dynamics of Hydrogen on Metal Surfaces
pp. 405
Quantum Chemical Molecular Statics Applied to Diffusion of Ad-Atoms on Aluminium Surface
pp. 415
Partial Optimization of Adsorbates on Clusters: Oxygen on Al(111)
pp. 423
Ab Initio Calculations of Stationary Points on the Potential Energy Surface and Determination of Kinetic Isotope Effects for the Reaction of CO with Cu2O
pp. 433
Chemisorption and Magnetism: Interaction of H, C, N, O with Clusters Simulating the (100) Surface of Nickel
pp. 441
Modeling Chemisorption Processes with Metal Cluster Systems: III. Model Thio-Alkyls on Gold Surfaces
pp. 453
Model Studies of Chemisorption on Platinum Surfaces
pp. 463
Theoretical Study of ReH2
pp. 475
X-Ray Photoelectron Spectroscopy of CuO and NiO Single Crystals
pp. 485
Ab Initio Cluster Studies of La2CuO4
pp. 505
Cluster Approaches to Solid State Problems: Necessary Complements to Band Structure Considerations
pp. 515
Ab Initio Embedded-Cluster Models of Local Defects in Crystals
pp. 533
Ab Initio Studies on Zeolites and Related Catalysts
pp. 551
Cluster Models for Condensed-Phase Electron Transfer Processes
pp. 565
Beyond the Embedded-Cluster Approximation: An ab initio Treatment of Polarization Effects
pp. 577
A Cluster Model of the Electronic Structure of Grain Boundaries with the Impurity Segregation and Particles Precipitation
pp. 587
Luminescent Properties of CuLaO2 Oxide
pp. 595
Cluster Simulations of Amorfous Silicon, with and without an Impurity Boron Atom
pp. 605
Quantum Mechanical Cluster Calculations of Solids: The ab initio Perturbed Ion Method
pp. 619
Ab Initio Perturbed Ion Calculations on Oxo- and Fluoroperovskites
pp. 631
Vibrational Properties of a Clustered Linear Atomic Chain with Substitutional Impurities
pp. 641
Development of Sindo1 for Extended Systems
pp. 651
Properties of Atoms and Chemical Nature of Bonds in Molecules, Clusters and Solids as Derived from a Topological Analysis of Theoretical or (and) Experimental Charge Densities
pp. 675
LCAO Tight-Binding Calculation of the LDOS and The STM Image
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