333 related articles for article (PubMed ID: 22168716)
1. Trapping of metal atoms in the defects on graphene.
Tang Y; Yang Z; Dai X
J Chem Phys; 2011 Dec; 135(22):224704. PubMed ID: 22168716
[TBL] [Abstract][Full Text] [Related]
2. Trapping of metal atoms in vacancies of carbon nanotubes and graphene.
Rodríguez-Manzo JA; Cretu O; Banhart F
ACS Nano; 2010 Jun; 4(6):3422-8. PubMed ID: 20499848
[TBL] [Abstract][Full Text] [Related]
3. Spin gapless semiconductor-metal-half-metal properties in nitrogen-doped zigzag graphene nanoribbons.
Li Y; Zhou Z; Shen P; Chen Z
ACS Nano; 2009 Jul; 3(7):1952-8. PubMed ID: 19555066
[TBL] [Abstract][Full Text] [Related]
4. Embedding transition-metal atoms in graphene: structure, bonding, and magnetism.
Krasheninnikov AV; Lehtinen PO; Foster AS; Pyykkö P; Nieminen RM
Phys Rev Lett; 2009 Mar; 102(12):126807. PubMed ID: 19392310
[TBL] [Abstract][Full Text] [Related]
5. Interfacial properties of NM/CeO(2)(111) (NM = noble metal atoms or clusters of Pd, Pt and Rh): a first principles study.
Lu Z; Yang Z
J Phys Condens Matter; 2010 Dec; 22(47):475003. PubMed ID: 21386622
[TBL] [Abstract][Full Text] [Related]
6. The adsorption and diffusion behavior of noble metal adatoms (Pd, Pt, Cu, Ag and Au) on a MoS
Wu P; Yin N; Li P; Cheng W; Huang M
Phys Chem Chem Phys; 2017 Aug; 19(31):20713-20722. PubMed ID: 28740981
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
[TBL] [Abstract][Full Text] [Related]
9. Understanding adsorption of hydrogen atoms on graphene.
Casolo S; Løvvik OM; Martinazzo R; Tantardini GF
J Chem Phys; 2009 Feb; 130(5):054704. PubMed ID: 19206986
[TBL] [Abstract][Full Text] [Related]
10. Tuning the electronic structure and transport properties of graphene by noncovalent functionalization: effects of organic donor, acceptor and metal atoms.
Zhang YH; Zhou KG; Xie KF; Zeng J; Zhang HL; Peng Y
Nanotechnology; 2010 Feb; 21(6):065201. PubMed ID: 20057033
[TBL] [Abstract][Full Text] [Related]
11. Nanosized (mu12-Pt)Pd164-xPtx(CO)72(PPh3)20 (x approximately 7) containing Pt-centered four-shell 165-atom Pd-Pt core with unprecedented intershell bridging carbonyl ligands: comparative analysis of icosahedral shell-growth patterns with geometrically related Pd145(CO)x(PEt3)30 (x approximately 60) containing capped three-shell Pd145 core.
Mednikov EG; Jewell MC; Dahl LF
J Am Chem Soc; 2007 Sep; 129(37):11619-30. PubMed ID: 17722929
[TBL] [Abstract][Full Text] [Related]
12. Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation.
Hernández NC; Grau-Crespo R; de Leeuw NH; Sanz JF
Phys Chem Chem Phys; 2009 Jul; 11(26):5246-52. PubMed ID: 19551191
[TBL] [Abstract][Full Text] [Related]
13. Improving gas sensing properties of graphene by introducing dopants and defects: a first-principles study.
Zhang YH; Chen YB; Zhou KG; Liu CH; Zeng J; Zhang HL; Peng Y
Nanotechnology; 2009 May; 20(18):185504. PubMed ID: 19420616
[TBL] [Abstract][Full Text] [Related]
14. Adsorption of small Au(n) (n = 1-5) and Au-Pd clusters inside the TS-1 and S-1 pores.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Aug; 110(33):16439-51. PubMed ID: 16913775
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Bimetallic Pt-Au nanocatalysts electrochemically deposited on graphene and their electrocatalytic characteristics towards oxygen reduction and methanol oxidation.
Hu Y; Zhang H; Wu P; Zhang H; Zhou B; Cai C
Phys Chem Chem Phys; 2011 Mar; 13(9):4083-94. PubMed ID: 21229152
[TBL] [Abstract][Full Text] [Related]
17. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study.
Han Y; Liu CJ; Ge Q
J Phys Chem B; 2006 Apr; 110(14):7463-72. PubMed ID: 16599526
[TBL] [Abstract][Full Text] [Related]
18. Structure of gold atoms on stoichiometric and defective ceria surfaces.
Zhang C; Michaelides A; King DA; Jenkins SJ
J Chem Phys; 2008 Nov; 129(19):194708. PubMed ID: 19026082
[TBL] [Abstract][Full Text] [Related]
19. Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen.
Kieken LD; Neurock M; Mei D
J Phys Chem B; 2005 Feb; 109(6):2234-44. PubMed ID: 16851216
[TBL] [Abstract][Full Text] [Related]
20. Adsorption and diffusion of Au atoms on the (001) surface of Ti, Zr, Hf, V, Nb, Ta, and Mo carbides.
Florez E; Viñes F; Rodriguez JA; Illas F
J Chem Phys; 2009 Jun; 130(24):244706. PubMed ID: 19566173
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
