Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors

Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors / Mohammad T. Baei

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Superior document:Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 4, S. [545] - 549
VerfasserIn:
Baei, Mohammad T.
Place / Publishing House:2012
Year of Publication:2012
Language:English
Physical Description:graph. Darst.
Notes:Literaturverz. S. 549
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spelling Baei, Mohammad T. aut
Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors Mohammad T. Baei
2012
graph. Darst.
Literaturverz. S. 549
Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 4, S. [545] - 549 (AT-OBV)AC00386808
language English
format Book Chapter
author Baei, Mohammad T.
spellingShingle Baei, Mohammad T.
Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors
author_facet Baei, Mohammad T.
author_variant m t b mt mtb
author_role VerfasserIn
author_sort Baei, Mohammad T.
title Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors
title_full Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors Mohammad T. Baei
title_fullStr Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors Mohammad T. Baei
title_full_unstemmed Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors Mohammad T. Baei
title_auth Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors
title_new Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors
title_sort computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 al electric field gradient tensors
publishDate 2012
physical graph. Darst.
illustrated Not Illustrated
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hierarchy_parent_id AC00386808
hierarchy_parent_title Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 4, S. [545] - 549
is_hierarchy_id AC09606755
is_hierarchy_title Computational studies on aluminum nitride and aluminum phosphide nanotubes: density functional calculations of 27 Al electric field gradient tensors
container_title Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 4, S. [545] - 549
container_reference AC00386808
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