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DOI http://dx.doi.org/10.1103/PhysRevB.62.15505
Title Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen
Creator/Author Souza, Ivo ; Martin, Richard M. ; Marzari, Nicola ; Zhao, Xinyuan ; Vanderbilt, David
Publication Date2000 Dec 15
OSTI IdentifierOSTI ID: 40205671
Other Number(s)Journal ID: ISSN 0163-1829; TRN: IM200110%%905
Resource TypeJournal Article
Resource RelationJournal Name: Physical Review B; Journal Volume: 62; Journal Issue: 23; Other Information: Othernumber: PRBMDO000062000023015505000001; 010048PRB; PBD: 15 Dec 2000
Sponsoring Org(US)
Subject08 HYDROGEN; ABSORPTION; COMPRESSION; DIPOLE MOMENTS; DIPOLES; FLUCTUATIONS; HYDROGEN; POLARIZATION; PROTONS; WAVE FUNCTIONS
Description/AbstractWe have constructed maximally localized Wannier functions for prototype structures of solid molecular hydrogen under pressure, starting from local-density approximation and tight-binding Bloch wave functions. Each occupied Wannier function can be associated with two paired protons, defining a ''Wannier molecule.'' The sum of the dipole moments of these ''molecules'' always gives the correct macroscopic polarization, even under strong compression, when the overlap between nearby Wannier functions becomes significant. We find that at megabar pressures the contributions to the dipoles arising from the overlapping tails of the Wannier functions are very large. The strong vibron infrared absorption experimentally observed in phase III, above {approx}150GPa, is analyzed in terms of the vibron-induced fluctuations of the Wannier dipoles. We decompose these fluctuations into ''static'' and ''dynamical'' contributions, and find that at such high densities the latter term, which increases much more steeply with pressure, is dominant.
PublisherThe American Physical Society
Country of PublicationUnited States
LanguageEnglish
FormatMedium: X; Size: page(s) 15505-15520
System Entry Date2008 Feb 09

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