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 |
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VerfasserIn: | |
Place / Publishing House: | 2012 |
Year of Publication: | 2012 |
Language: | English |
Physical Description: | graph. Darst. |
Notes: | Literaturverz. S. 549 |
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ac_no: | AC09606755 |
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Hierarchical level: | Article, Chapter, ... |
Statement of Responsibility: | Mohammad T. Baei |