Author:
Peng G. W.,Huan A. C. H.,Feng Y. P.
Subject
Physics and Astronomy (miscellaneous)
Cited by
19 articles.
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1. Density functional theory study of Mo-doped M@(BN) 48 (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu) clusters;Journal of Molecular Structure;2016-03
2. Electronic structure, stability and magnetic properties of small M1–2Cr (M = Fe, Co, and Ni) alloy encapsulated inside a (BN)48 cage;Physics Letters A;2015-09
3. Magnetic properties and electronic structures of hcp Fe, Co and Ni nanowires encapsulated in a zigzag (12,0) BN nanotube;Physica B: Condensed Matter;2012-06
4. Structural, electronic and magnetic properties of Fe(1−x)Cox alloy nanowires encapsulated inside (10,0) boron nitride nanotube;Journal of Physics and Chemistry of Solids;2012-04
5. First-principles study on substituted doping of BN nanotubes by transition metals V, Cr and Mn;Computational and Theoretical Chemistry;2011-12