219 related articles for article (PubMed ID: 20465240)
1. Vacancy clusters in graphane as quantum dots.
Singh AK; Penev ES; Yakobson BI
ACS Nano; 2010 Jun; 4(6):3510-4. PubMed ID: 20465240
[TBL] [Abstract][Full Text] [Related]
2. Chair and twist-boat membranes in hydrogenated graphene.
Samarakoon DK; Wang XQ
ACS Nano; 2009 Dec; 3(12):4017-22. PubMed ID: 19947580
[TBL] [Abstract][Full Text] [Related]
3. Formation of graphene p-n superlattices on Pb quantum wedged islands.
Zhu W; Chen H; Bevan KH; Zhang Z
ACS Nano; 2011 May; 5(5):3707-13. PubMed ID: 21473606
[TBL] [Abstract][Full Text] [Related]
4. Planar Dirac electrons in magnetic quantum dots.
Yang N; Zhu JL
J Phys Condens Matter; 2012 May; 24(21):215303. PubMed ID: 22543306
[TBL] [Abstract][Full Text] [Related]
5. Structure and layer interaction in carbon monofluoride and graphane: a comparative computational study.
Artyukhov VI; Chernozatonskii LA
J Phys Chem A; 2010 Apr; 114(16):5389-96. PubMed ID: 20369887
[TBL] [Abstract][Full Text] [Related]
6. Strain effect on electronic structures of graphene nanoribbons: A first-principles study.
Sun L; Li Q; Ren H; Su H; Shi QW; Yang J
J Chem Phys; 2008 Aug; 129(7):074704. PubMed ID: 19044789
[TBL] [Abstract][Full Text] [Related]
7. Stability, electronic and magnetic properties of embedded triangular graphene nanoflakes.
Dai QQ; Zhu YF; Jiang Q
Phys Chem Chem Phys; 2012 Jan; 14(3):1253-61. PubMed ID: 22134488
[TBL] [Abstract][Full Text] [Related]
8. Stability of graphene edges under electron beam: equilibrium energetics versus dynamic effects.
Kotakoski J; Santos-Cottin D; Krasheninnikov AV
ACS Nano; 2012 Jan; 6(1):671-6. PubMed ID: 22188561
[TBL] [Abstract][Full Text] [Related]
9. Structural and electronic properties of fluorographene.
Samarakoon DK; Chen Z; Nicolas C; Wang XQ
Small; 2011 Apr; 7(7):965-9. PubMed ID: 21341370
[TBL] [Abstract][Full Text] [Related]
10. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
Qin W; Li X; Bian WW; Fan XJ; Qi JY
Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
[TBL] [Abstract][Full Text] [Related]
11. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
Chrétien S; Metiu H
J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
[TBL] [Abstract][Full Text] [Related]
12. Organometallic complexes of graphene: toward atomic spintronics using a graphene web.
Avdoshenko SM; Ioffe IN; Cuniberti G; Dunsch L; Popov AA
ACS Nano; 2011 Dec; 5(12):9939-49. PubMed ID: 22040265
[TBL] [Abstract][Full Text] [Related]
13. The Kohn-Sham density of states and band gap of water: from small clusters to liquid water.
Cabral do Couto P; Estácio SG; Costa Cabral BJ
J Chem Phys; 2005 Aug; 123(5):054510. PubMed ID: 16108672
[TBL] [Abstract][Full Text] [Related]
14. Greatly enhanced adsorption and catalytic activity of Au and Pt clusters on defective graphene.
Zhou M; Zhang A; Dai Z; Zhang C; Feng YP
J Chem Phys; 2010 May; 132(19):194704. PubMed ID: 20499981
[TBL] [Abstract][Full Text] [Related]
15. Thermopower and conductance for a graphene p-n junction.
Lv SH; Feng SB; Li YX
J Phys Condens Matter; 2012 Apr; 24(14):145801. PubMed ID: 22410842
[TBL] [Abstract][Full Text] [Related]
16. Bandgap opening in graphene antidot lattices: the missing half.
Ouyang F; Peng S; Liu Z; Liu Z
ACS Nano; 2011 May; 5(5):4023-30. PubMed ID: 21513306
[TBL] [Abstract][Full Text] [Related]
17. Density functional study of structural defects in h-BNC2 sheets.
Srivastava P; Sen P
J Phys Condens Matter; 2013 Jan; 25(2):025304. PubMed ID: 23220908
[TBL] [Abstract][Full Text] [Related]
18. Quantum mechanical properties of graphene nano-flakes and quantum dots.
Shi H; Barnard AS; Snook IK
Nanoscale; 2012 Nov; 4(21):6761-7. PubMed ID: 22903345
[TBL] [Abstract][Full Text] [Related]
19. Adsorption of beryllium atoms and clusters both on graphene and in a bilayer of graphite investigated by DFT.
Ferro Y; Fernandez N; Allouche A; Linsmeier C
J Phys Condens Matter; 2013 Jan; 25(1):015002. PubMed ID: 23170758
[TBL] [Abstract][Full Text] [Related]
20. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
Rössler N; Kotsis K; Staemmler V
Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
