An efficient first-principle approach for electronic structures calculations of nanomaterials.

scientific article published in February 2008

An efficient first-principle approach for electronic structures calculations of nanomaterials. is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jcc/GaoJLWLL08
P356DOI10.1002/JCC.20799
P698PubMed publication ID17631651

P50authorYi LuoQ42938354
Bin GaoQ47873842
P2093author name stringWei Lu
Kai Liu
Jun Jiang
Ziyu Wu
P2860cites workARPACK Users' GuideQ56659517
P433issue3
P921main subjectnanomaterialQ967847
P304page(s)434-444
P577publication date2008-02-01
P1433published inJournal of Computational ChemistryQ3186908
P1476titleAn efficient first-principle approach for electronic structures calculations of nanomaterials.
P478volume29

Reverse relations

Q47873751Energy gaps, electronic structures, and x-ray spectroscopies of finite semiconductor single-walled carbon nanotubescites workP2860

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