Author: Christian Bürgel
Publisher:
ISBN:
Category :
Languages : en
Pages : 398
Book Description
Functionality of Noble Metal Clusters
Structure and Electronic Properties of Supported Noble Metal Clusters
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Structure and Electronic Properties of Supported Noble Metal Clusters
Author: Sabrina Hoffmann
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
Noble and Precious Metals
Author: Mohindar Seehra
Publisher: BoD – Books on Demand
ISBN: 1789232929
Category : Technology & Engineering
Languages : en
Pages : 432
Book Description
The use of copper, silver, gold and platinum in jewelry as a measure of wealth is well known. This book contains 19 chapters written by international authors on other uses and applications of noble and precious metals (copper, silver, gold, platinum, palladium, iridium, osmium, rhodium, ruthenium, and rhenium). The topics covered include surface-enhanced Raman scattering, quantum dots, synthesis and properties of nanostructures, and its applications in the diverse fields such as high-tech engineering, nanotechnology, catalysis, and biomedical applications. The basis for these applications is their high-free electron concentrations combined with high-temperature stability and corrosion resistance and methods developed for synthesizing nanostructures. Recent developments in all these areas with up-to-date references are emphasized.
Publisher: BoD – Books on Demand
ISBN: 1789232929
Category : Technology & Engineering
Languages : en
Pages : 432
Book Description
The use of copper, silver, gold and platinum in jewelry as a measure of wealth is well known. This book contains 19 chapters written by international authors on other uses and applications of noble and precious metals (copper, silver, gold, platinum, palladium, iridium, osmium, rhodium, ruthenium, and rhenium). The topics covered include surface-enhanced Raman scattering, quantum dots, synthesis and properties of nanostructures, and its applications in the diverse fields such as high-tech engineering, nanotechnology, catalysis, and biomedical applications. The basis for these applications is their high-free electron concentrations combined with high-temperature stability and corrosion resistance and methods developed for synthesizing nanostructures. Recent developments in all these areas with up-to-date references are emphasized.
Chemical Bonding at Surfaces and Interfaces
Author: Anders Nilsson
Publisher: Elsevier
ISBN: 0080551912
Category : Science
Languages : en
Pages : 533
Book Description
Molecular surface science has made enormous progress in the past 30 years. The development can be characterized by a revolution in fundamental knowledge obtained from simple model systems and by an explosion in the number of experimental techniques. The last 10 years has seen an equally rapid development of quantum mechanical modeling of surface processes using Density Functional Theory (DFT). Chemical Bonding at Surfaces and Interfaces focuses on phenomena and concepts rather than on experimental or theoretical techniques. The aim is to provide the common basis for describing the interaction of atoms and molecules with surfaces and this to be used very broadly in science and technology. The book begins with an overview of structural information on surface adsorbates and discusses the structure of a number of important chemisorption systems. Chapter 2 describes in detail the chemical bond between atoms or molecules and a metal surface in the observed surface structures. A detailed description of experimental information on the dynamics of bond-formation and bond-breaking at surfaces make up Chapter 3. Followed by an in-depth analysis of aspects of heterogeneous catalysis based on the d-band model. In Chapter 5 adsorption and chemistry on the enormously important Si and Ge semiconductor surfaces are covered. In the remaining two Chapters the book moves on from solid-gas interfaces and looks at solid-liquid interface processes. In the final chapter an overview is given of the environmentally important chemical processes occurring on mineral and oxide surfaces in contact with water and electrolytes. Gives examples of how modern theoretical DFT techniques can be used to design heterogeneous catalysts This book suits the rapid introduction of methods and concepts from surface science into a broad range of scientific disciplines where the interaction between a solid and the surrounding gas or liquid phase is an essential component Shows how insight into chemical bonding at surfaces can be applied to a range of scientific problems in heterogeneous catalysis, electrochemistry, environmental science and semiconductor processing Provides both the fundamental perspective and an overview of chemical bonding in terms of structure, electronic structure and dynamics of bond rearrangements at surfaces
Publisher: Elsevier
ISBN: 0080551912
Category : Science
Languages : en
Pages : 533
Book Description
Molecular surface science has made enormous progress in the past 30 years. The development can be characterized by a revolution in fundamental knowledge obtained from simple model systems and by an explosion in the number of experimental techniques. The last 10 years has seen an equally rapid development of quantum mechanical modeling of surface processes using Density Functional Theory (DFT). Chemical Bonding at Surfaces and Interfaces focuses on phenomena and concepts rather than on experimental or theoretical techniques. The aim is to provide the common basis for describing the interaction of atoms and molecules with surfaces and this to be used very broadly in science and technology. The book begins with an overview of structural information on surface adsorbates and discusses the structure of a number of important chemisorption systems. Chapter 2 describes in detail the chemical bond between atoms or molecules and a metal surface in the observed surface structures. A detailed description of experimental information on the dynamics of bond-formation and bond-breaking at surfaces make up Chapter 3. Followed by an in-depth analysis of aspects of heterogeneous catalysis based on the d-band model. In Chapter 5 adsorption and chemistry on the enormously important Si and Ge semiconductor surfaces are covered. In the remaining two Chapters the book moves on from solid-gas interfaces and looks at solid-liquid interface processes. In the final chapter an overview is given of the environmentally important chemical processes occurring on mineral and oxide surfaces in contact with water and electrolytes. Gives examples of how modern theoretical DFT techniques can be used to design heterogeneous catalysts This book suits the rapid introduction of methods and concepts from surface science into a broad range of scientific disciplines where the interaction between a solid and the surrounding gas or liquid phase is an essential component Shows how insight into chemical bonding at surfaces can be applied to a range of scientific problems in heterogeneous catalysis, electrochemistry, environmental science and semiconductor processing Provides both the fundamental perspective and an overview of chemical bonding in terms of structure, electronic structure and dynamics of bond rearrangements at surfaces
The Structure and Dynamics of Noble Metal Clusters
Author: Nicholas Thomas Wilson
Publisher:
ISBN:
Category : Copper
Languages : en
Pages : 324
Book Description
Publisher:
ISBN:
Category : Copper
Languages : en
Pages : 324
Book Description
Metal Nanoparticles and Clusters
Author: Francis Leonard Deepak
Publisher: Springer
ISBN: 3319680536
Category : Technology & Engineering
Languages : en
Pages : 431
Book Description
This book covers the continually expanding field of metal nanoparticles and clusters, in particular their size-dependent properties and quantum phenomena. The approaches to the organization of atoms that form clusters and nanoparticles have been advancing rapidly in recent times. These advancements are described through a combination of experimental and computational approaches and are covered in detail by the authors. Recent highlights of the various emerging properties and applications ranging from plasmonics to catalysis are showcased.
Publisher: Springer
ISBN: 3319680536
Category : Technology & Engineering
Languages : en
Pages : 431
Book Description
This book covers the continually expanding field of metal nanoparticles and clusters, in particular their size-dependent properties and quantum phenomena. The approaches to the organization of atoms that form clusters and nanoparticles have been advancing rapidly in recent times. These advancements are described through a combination of experimental and computational approaches and are covered in detail by the authors. Recent highlights of the various emerging properties and applications ranging from plasmonics to catalysis are showcased.
Zeolite-supported Noble Metal Clusters
Author: Fen Li
Publisher:
ISBN:
Category :
Languages : en
Pages : 404
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages : 404
Book Description
Molecular-Orbital Studies of Transition- and Noble-Metal Clusters by the SCF-X(alpha) Scattered-Wave Method
Author: K. H. Johnson
Publisher:
ISBN:
Category :
Languages : en
Pages : 74
Book Description
The electronic structures of small copper, nickel, palladium, and platinum clusters having simple-cubic and cubo-octahedral geometries have been calculated, using the self-consistent-field X-alpha scattered-wave approach to molecular-orbital (MO) theory. As the cluster size and coordination number are increased, the MO results show increasing similarity to the electronic structures of the corresponding crystalline metals. The calculated ionization potentials decrease gradually with increasing cluster size and for the 13-atom cubo-octahedral clusters are approximately 2 eV greater than the corresponding average bulk work functions. Localized d-electron states are also observed for the cubo-octahedral transition-metal clusters. They appear to be cluster analogs of the 'surface states' postulated for crystalline transition metals and probably play an important role in the chemisorption and catalytic activities of small metal aggregates of the type utilized as the active centers of heterogeneous catalysts. The SCF-Xalpha-SW MO results for transition-metal clusters are critically compared with those obtained for similar clusters by the extended-Huckel (EH) and complete-neglect-of-differential-overlap (CNDO) methods. The implications of these results in surface-cluster studies of chemisorption on transition metals are discussed.
Publisher:
ISBN:
Category :
Languages : en
Pages : 74
Book Description
The electronic structures of small copper, nickel, palladium, and platinum clusters having simple-cubic and cubo-octahedral geometries have been calculated, using the self-consistent-field X-alpha scattered-wave approach to molecular-orbital (MO) theory. As the cluster size and coordination number are increased, the MO results show increasing similarity to the electronic structures of the corresponding crystalline metals. The calculated ionization potentials decrease gradually with increasing cluster size and for the 13-atom cubo-octahedral clusters are approximately 2 eV greater than the corresponding average bulk work functions. Localized d-electron states are also observed for the cubo-octahedral transition-metal clusters. They appear to be cluster analogs of the 'surface states' postulated for crystalline transition metals and probably play an important role in the chemisorption and catalytic activities of small metal aggregates of the type utilized as the active centers of heterogeneous catalysts. The SCF-Xalpha-SW MO results for transition-metal clusters are critically compared with those obtained for similar clusters by the extended-Huckel (EH) and complete-neglect-of-differential-overlap (CNDO) methods. The implications of these results in surface-cluster studies of chemisorption on transition metals are discussed.
X-ray Spectroscopy of Deposited Noble Metal Clusters
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 87
Book Description
Publisher:
ISBN:
Category :
Languages : en
Pages : 87
Book Description