Conceptual Foundations of Materials: A Standard Model for Ground- and Excited-State PropertiesElsevier, 20.09.2006 - 244 Seiten The goal of this Volume "Conceptual Foundations of Materials: A standard model for ground- and excited-state properties" is to present the fundamentals of electronic structure theory that are central to the understanding and prediction of materials phenomena and properties. The emphasis is on foundations and concepts. The Sections are designed to offer a broad and comprehensive perspective of the field. They cover the basic aspects of modern electronic structure approaches and highlight their applications to the structural (ground state, vibrational, dynamic and thermodynamic, etc.) and electronic (spectroscopic, dielectric, magnetic, transport, etc.) properties of real materials including solids, clusters, liquids, and nanostructure materials. This framework also forms a basis for studies of emergent properties arising from low-energy electron correlations and interactions such as the quantum Hall effects, superconductivity, and other cooperative phenomena. Although some of the basics and models for solids were developed in the early part of the last century by figures such as Bloch, Pauli, Fermi, and Slater, the field of electronic structure theory went through a phenomenal growth during the past two decades, leading to new concepts, understandings, and predictive capabilities for determining the ground- and excited-state properties of real, complex materials from first principles. For example, theory can now be used to predict the existence and properties of materials not previously realized in nature or in the laboratory. Computer experiments can be performed to examine the behavior of individual atoms in a particular process, to analyze the importance of different mechanisms, or just to see what happen if one varies the interactions and parameters in the simulation. Also, with ab initio calculations, one can determine from first principles important interaction parameters which are needed in model studies of complex processes or highly correlated systems. Each time a new material or a novel form of a material is discovered, electronic structure theory inevitably plays a fundamental role in unraveling its properties. - Provides the foundations of the field of condensed matter physics - An excellent supplementary text for classes on condensed matter physics/solid state physics - Volume covers current work at the forefront - Presentations are accessible to nonspecialists, with focus on underlying fundamentals |
Inhalt
| 1 | |
| 9 | |
Dynamics and Thermodynamic Properties | 55 |
Clusters Liquids and Nanocrystals | 97 |
Polarization Wannier Functions and Electric Fields | 139 |
Chapter 6 Electron Transport | 165 |
| 219 | |
| 229 | |
Andere Ausgaben - Alle anzeigen
Conceptual Foundations of Materials: A Standard Model for Ground- and ... Steven G. Louie,Marvin L. Cohen Keine Leseprobe verfügbar - 2006 |
Häufige Begriffe und Wortgruppen
ab initio adiabatic approach approximation atoms band gap Bloch Boltzmann bond Brillouin zone calculations Car-Parrinello carbon nanotubes Chem clusters compute condensed matter conductance configuration correlation Coulomb crystal density functional theory dielectric eigenvalues electric field electron-hole interaction electron-phonon electronic structure ensemble equation exchange-correlation exciton excitonic effects experiment experimental Fermi level Fermi surface finite first-principles frequency Green's function grid ground-state Hamiltonian initio molecular dynamics insulating integral J.R. Chelikowsky kinetic energy Kohn-Sham lattice Lett linear M.L. Cohen macroscopic materials metals method MgB2 molecular dynamics molecular dynamics simulations molecules nuclear nuclei orbitals P.B. Allen panel parameter Parrinello particle phase phonon photoemission Phys plane wave polarization potential energy properties pseudopotential quantum dots quasiparticle real-space resistivity S.G. Louie scattering self-consistent self-energy semiconductors single-particle solids spectra spectrum supercell superconducting TDLDA temperature theoretical total energy transition valence vector Wannier Wannier functions wave functions wavefunctions wavevector
Beliebte Passagen
Seite vii - Department of Physics, University of California at Berkeley and Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley. CA 94720; Email NAFromer&bLgov TV Shahbazyan, IE Perakis, Department of Physics and Astronomy, Vanderbilt University, Nashville, TN 37235 D.
Seite 7 - The underlying physical laws necessary for the mathematical theory of a large part of physics and the whole of chemistry are thus completely known, and the difficulty is only that the exact application of these laws leads to equations much too complicated to be soluble.
