1101 related articles for article (PubMed ID: 16942178)
1. Adsorption of transition-metal atoms on boron nitride nanotube: a density-functional study.
Wu X; Zeng XC
J Chem Phys; 2006 Jul; 125(4):44711. PubMed ID: 16942178
[TBL] [Abstract][Full Text] [Related]
2. Adsorption of hydrogen molecules on the platinum-doped boron nitride nanotubes.
Wu X; Yang JL; Zeng XC
J Chem Phys; 2006 Jul; 125(4):44704. PubMed ID: 16942171
[TBL] [Abstract][Full Text] [Related]
3. First-principles studies of BN sheets with absorbed transition metal single atoms or dimers: stabilities, electronic structures, and magnetic properties.
Ma D; Lu Z; Ju W; Tang Y
J Phys Condens Matter; 2012 Apr; 24(14):145501. PubMed ID: 22410806
[TBL] [Abstract][Full Text] [Related]
4. Hydrogen adsorption on zigzag (8,0) boron nitride nanotubes.
Wu X; Yang J; Hou JG; Zhu Q
J Chem Phys; 2004 Nov; 121(17):8481-5. PubMed ID: 15511171
[TBL] [Abstract][Full Text] [Related]
5. Theoretical study on the encapsulation of Pd3-based transition metal clusters inside boron nitride nanotubes.
Wang Q; Liu YJ; Zhao JX
J Mol Model; 2013 Mar; 19(3):1143-51. PubMed ID: 23149764
[TBL] [Abstract][Full Text] [Related]
6. Electronic and magnetic properties of metal-doped BN sheet: A first-principles study.
Zhou YG; Xiao-Dong J; Wang ZG; Xiao HY; Gao F; Zu XT
Phys Chem Chem Phys; 2010 Jul; 12(27):7588-92. PubMed ID: 20526511
[TBL] [Abstract][Full Text] [Related]
7. True nanocable assemblies with insulating BN nanotube sheaths and conducting Cu nanowire cores.
Zhou Z; Zhao J; Chen Z; Gao X; Lu JP; von Ragué Schleyer P; Yang CK
J Phys Chem B; 2006 Feb; 110(6):2529-32. PubMed ID: 16471851
[TBL] [Abstract][Full Text] [Related]
8. Interaction of a transition metal atom with intrinsic defects in single-walled carbon nanotubes.
Yang SH; Shin WH; Lee JW; Kim SY; Woo SI; Kang JK
J Phys Chem B; 2006 Jul; 110(28):13941-6. PubMed ID: 16836345
[TBL] [Abstract][Full Text] [Related]
9. Electronic and magnetic properties of substituted BN sheets: a density functional theory study.
Zhou YG; Yang P; Wang ZG; Zu XT; Xiao HY; Sun X; Khaleel MA; Gao F
Phys Chem Chem Phys; 2011 Apr; 13(16):7378-83. PubMed ID: 21423980
[TBL] [Abstract][Full Text] [Related]
10. Structural and electronic properties of fluorinated boron nitride nanotubes.
Lai L; Song W; Lu J; Gao Z; Nagase S; Ni M; Mei WN; Liu J; Yu D; Ye H
J Phys Chem B; 2006 Jul; 110(29):14092-7. PubMed ID: 16854105
[TBL] [Abstract][Full Text] [Related]
11. Defects-enhanced dissociation of H2 on boron nitride nanotubes.
Wu X; Yang J; Hou JG; Zhu Q
J Chem Phys; 2006 Feb; 124(5):054706. PubMed ID: 16468900
[TBL] [Abstract][Full Text] [Related]
12. First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubes.
Gao H; Zhao J
J Chem Phys; 2010 Jun; 132(23):234704. PubMed ID: 20572731
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen adsorption on carbon-doped boron nitride nanotube.
Baierle RJ; Piquini P; Schmidt TM; Fazzio A
J Phys Chem B; 2006 Oct; 110(42):21184-8. PubMed ID: 17048943
[TBL] [Abstract][Full Text] [Related]
14. Single d-metal atoms on F(s) and F(s+) defects of MgO(001): a theoretical study across the periodic table.
Neyman KM; Inntam C; Matveev AV; Nasluzov VA; Rösch N
J Am Chem Soc; 2005 Aug; 127(33):11652-60. PubMed ID: 16104741
[TBL] [Abstract][Full Text] [Related]
15. Magnetic properties of transition-metal-doped tubular gold clusters: M@Au(24) (M = V, Cr, Mn, Fe, Co, and Ni).
Yang A; Fa W; Dong J
J Phys Chem A; 2010 Apr; 114(12):4031-5. PubMed ID: 20192200
[TBL] [Abstract][Full Text] [Related]
16. Understanding effects of molecular adsorption at a single-wall boron nitride nanotube interface from density functional theory calculations.
Akdim B; Kim SN; Naik RR; Maruyama B; Pender MJ; Pachter R
Nanotechnology; 2009 Sep; 20(35):355705. PubMed ID: 19671986
[TBL] [Abstract][Full Text] [Related]
17. Structures, and electronic and spectral properties of single-atom transition metal-doped boron clusters MB
Li SX; Yang YJ; Chen DL; Long ZW
RSC Adv; 2022 Jun; 12(26):16706-16716. PubMed ID: 35754907
[TBL] [Abstract][Full Text] [Related]
18. Iron oxide doped boron nitride nanotubes: structural and magnetic properties.
Batista RJ; de Oliveira AB; Rocco DL
J Phys Condens Matter; 2010 Sep; 22(35):355302. PubMed ID: 21403281
[TBL] [Abstract][Full Text] [Related]
19. A hybrid density functional study of zigzag SiC nanotubes.
Alam KM; Ray AK
Nanotechnology; 2007 Dec; 18(49):495706. PubMed ID: 20442487
[TBL] [Abstract][Full Text] [Related]
20. The geometric, electronic, and magnetic properties of Ag5X+ (X = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) clusters.
Janssens E; Hou XJ; Nguyen MT; Lievens P
J Chem Phys; 2006 May; 124(18):184319. PubMed ID: 16709118
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
