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|a 9781461335634
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|a 10.1007/978-1-4613-3563-4
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|a Devreese, J.T.
|e author.
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|4 http://id.loc.gov/vocabulary/relators/aut
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|a AB Initio Calculation of Phonon Spectra
|h [electronic resource] /
|c by J.T. Devreese, V.E. Van Doren, P.E. Van Camp.
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250 |
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|a 1st ed. 1983.
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264 |
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|a New York, NY :
|b Springer US :
|b Imprint: Springer,
|c 1983.
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|a VIII, 304 p.
|b online resource.
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|a Semiconductors and Insulators -- Dielectric Properties and Lattice Dynamics of Semiconductors -- Ab-initio Calculation of the Lattice Dynamics of Si: Dielectric Screening Theory -- Comments on Computational Methods for Structural Energies of Semiconductors -- A Definitione Calculation of Structure and Lattice Dynamics of GaAs -- Lattice Dynamics of Cuprite (Cu2O) -- Metals And Metallic Compounds -- Lattice Vibrations in Simple Metals -- The Thermal Properties of Metallic Sodium near Melt from Molecular Dynamics Calculation -- Phonons in Amorphous Metals -- Phonons and Electron-Phonon Coupling in Metals -- Surfaces -- Acoustic and Optical Surface Phonons -- Green’s Function Calculation of Surface Phonons in Ionic Crystals -- Theory of Electron-Phonon Interaction and its Influence on Reconstruction of Semiconductor Surfaces -- Frequencies of Longitudinal Vibrations of a Two-Dimensional Wigner Crystal coupled to Ripplons on the Surface of Liquid Helium -- Author Index.
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|a Loaded electronically.
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|a Electronic access restricted to members of the Holy Cross Community.
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|a Materials science.
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|a Electronic resources (E-books)
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|a Van Camp, P.E.
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