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The first two volumes in this series published twenty years ago contained chapters devoted to anharmonic properties of solids, ab initio calculations of phonons in metals and insulators, and surface phonons. In the intervening years each of these important areas of lattice dynamics has undergone significant developments. This volume is therefore concerned with reviewing the current status of these areas. Chapter one deals with the path-integral quantum Monte-Carlo method as a numerical simulation approach and looks at how this has been applied successfully to the determination of low
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Metals, Superconductors, Magnetic Materials, Liquids Disordered Solids, Optical Properties
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Physical Acoustics V8B
Lattice dynamics. --- Dynamics, Lattice --- Crystal lattices --- Phonons --- Solids
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This volume contains almost all of the 79 papers presented at the Fourth International Conference on Vibrations at Surfaces. The proceedings reflect the significant advances that have been made in the field of surface vibrations since the previous conference on the topic held in 1982. The presented papers showed a tendency of development in new directions, particularly in relation to dynamical effects occurring in atom and molecule-surface interactions. These proceedings cover the field of surface vibrational spectroscopy in such a way as to make the book an asset to those involved in both ex
Vibrations --- Acoustic surface waves --- Phonons --- Crystals --- Vibration --- Lattice dynamics --- Surfaces
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Solid State
Lattice dynamics --- Crystals --- Nuclear physics --- Measurement. --- Defects --- Atomic nuclei --- Atoms, Nuclei of --- Nucleus of the atom --- Physics --- Crystallography --- Powders --- Solids --- Dynamics, Lattice --- Crystal lattices --- Phonons
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The current volume is a single topic volume on the optical spectra and lattice dynamics of molecular crystals. The book is divided into two parts. Part I covers both the theoretical and experimental investigations of organic crystals. Part II deals with the investigation of the structure, phase transitions and reorientational motion of molecules in organic crystals. In addition appendices are given which provide the parameters for the calculation of the lattice dynamics of molecular crystals, procedures for the calculation of frequency eigenvectors of utilizing computers, and the frequencies
Molecular crystals --- Spectra --- Lattice dynamics --- Vibrational spectra. --- Chemistry, Physical and theoretical. --- Chemistry, Theoretical --- Physical chemistry --- Theoretical chemistry --- Chemistry --- Spectrum, Vibrational --- Vibration spectra --- Molecular spectra --- Molecular spectroscopy
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