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Crystal structure, electronic structure, and vibrational properties of MAlSiH (M=Ca,Sr,Ba) : Hydrogenation-induced semiconductors from the AlB2-type alloys MAlSi

Lee, Myeong H. (författare)
Björling, T. (författare)
Stockholms universitet,Avdelningen för strukturkemi
Hauback, B. C. (författare)
visa fler...
Utsumi, T. (författare)
Stockholms universitet,Avdelningen för strukturkemi
Moser, D. (författare)
Stockholms universitet,Avdelningen för strukturkemi
Bull, D. (författare)
Noreus, Dag (författare)
Stockholms universitet,Avdelningen för strukturkemi
Sankey, Otto F. (författare)
Haeussermann, Ulrich (författare)
visa färre...
 (creator_code:org_t)
2008
2008
Engelska.
Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 78:19, s. 195209-
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Superconducting AlB2-type silicides CaAlSi, SrAlSi, and BaAlSi (MAlSi) absorb hydrogen and form semiconducting monohydrides where hydrogen is exclusively attached to Al. This induces a metal-nonmetal transition which is accompanied with only a minor rearrangement of the metal atoms. We report the synthesis and structure determination of CaAlSiH and BaAlSiH as well as a first-principles study of the electronic structure and vibrational property changes associated with the metal-nonmetal transition. We find that incorporation of H in MAlSi removes the partly occupied antibonding pi(*) band responsible for metallic behavior and turns it into an energetically low-lying Al-H bonding band. The fully occupied bonding pi band in MAlSi changes to a weakly dispersed band with Si p(z) (lone-pair) character in the hydrides, which becomes located below the Fermi level. The soft phonon mode in MAlSi pivotal for the superconducting properties stiffens considerably in the hydride. This mode is associated with the out-of-plane Al-Si vibration and is most affected by the formation of the Al-H bond. The mode of the Al-Si in-plane vibration, however, is unaffected, indicating that the Al-Si bond is equally strong in the metallic precursor and the semiconducting hydride. Al-H modes for MAlSiH are weakly dispersed. The frequencies of the stretching mode are around 1200 cm(-1) and virtually invariant to the M environment, indicating a covalent but weak Al-H interaction, which is interpreted as a dative bond from hydridic hydrogen to Al [Al <- H1-].

Ämnesord

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Nyckelord

ab initio calculations
adsorption
aluminium compounds
barium compounds
calcium compounds
crystal structure
electronic structure
Fermi level
hydrogen
hydrogenation
materials preparation
metal-insulator transition
strontium compounds
superconducting semiconductors
vibrational modes
Chemistry
Kemi

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