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Similar articles for PubMed (Select 23628970)

1.

Substrate dependence of Pt4 electronic properties.

Arevalo RL, Kishi H, Padama AA, Moreno JL, Kasai H.

J Phys Condens Matter. 2013 Jun 5;25(22):222001. doi: 10.1088/0953-8984/25/22/222001. Epub 2013 Apr 30.

PMID:
23628970
2.

Nitrogen monoxide adsorption on Pt4 clusters coated on gamma-Al2O3 (111) surface.

Oemry F, Escano MC, Kishi H, Kunikata S, Nakanishi H, Kasai H, Maekawa H, Osumi K, Tashiro Y.

J Nanosci Nanotechnol. 2011 Apr;11(4):2844-50.

PMID:
21776641
3.

The formation and properties of Pt4 clusters on the defective graphene support.

Tang Y, Yang Z, Dai X.

J Nanosci Nanotechnol. 2013 Feb;13(2):1612-5.

PMID:
23646692
4.

The emergence of nonbulk properties in supported metal clusters: negative thermal expansion and atomic disorder in Pt nanoclusters supported on gamma-Al2O3.

Sanchez SI, Menard LD, Bram A, Kang JH, Small MW, Nuzzo RG, Frenkel AI.

J Am Chem Soc. 2009 May 27;131(20):7040-54. doi: 10.1021/ja809182v.

PMID:
19453197
5.

Absorption of Pt clusters and the induced magnetic properties of graphene.

Dai XQ, Tang YN, Zhao JH, Dai YW.

J Phys Condens Matter. 2010 Aug 11;22(31):316005. doi: 10.1088/0953-8984/22/31/316005. Epub 2010 Jul 16.

PMID:
21399375
6.

Ab initio multireference configuration-interaction study of hydrogen molecule activation by Cs-promoted Pt clusters.

Benitez JI, Castillo S, Poulain E, Bertin V.

J Chem Phys. 2006 Jan 14;124(2):024703.

PMID:
16422622
7.

Geometric, electronic, and bonding properties of AuNM (N = 1-7, M = Ni, Pd, Pt) clusters.

Yuan DW, Wang Y, Zeng Z.

J Chem Phys. 2005 Mar 15;122(11):114310.

PMID:
15836218
8.

First-principles calculations of H, O and OH adsorption on metallic layered supported thin films.

Pereira AO, Miranda CR.

J Phys Condens Matter. 2013 May 1;25(17):175002. doi: 10.1088/0953-8984/25/17/175002. Epub 2013 Mar 20.

PMID:
23515274
9.
10.

Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.

Chin YH, Buda C, Neurock M, Iglesia E.

J Am Chem Soc. 2011 Oct 12;133(40):15958-78. doi: 10.1021/ja202411v. Epub 2011 Sep 15.

PMID:
21919447
11.

Theoretical study of CO adsorption on gold/alumina substrates.

Fernandez EM, Balbas LC.

J Phys Chem B. 2006 Jun 1;110(21):10449-54.

PMID:
16722752
12.

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 13;110(14):7463-72.

PMID:
16599526
13.

Electronic structure and bandgap of γ-Al2O3 compound using mBJ exchange potential.

Yazdanmehr M, Asadabadi SJ, Nourmohammadi A, Ghasemzadeh M, Rezvanian M.

Nanoscale Res Lett. 2012 Aug 31;7(1):488. doi: 10.1186/1556-276X-7-488.

14.

Theoretical study on (Al2O3)n (n = 1-10 and 30) fullerenes and H2 adsorption properties.

Sun J, Lu WC, Zhang W, Zhao LZ, Li ZS, Sun CC.

Inorg Chem. 2008 Apr 7;47(7):2274-9. doi: 10.1021/ic7011364. Epub 2008 Feb 27.

PMID:
18311886
15.

Adsorption behavior and electronic properties of Pdn (n ≤ 10) clusters on silicon carbide nanotubes: a first-principles study.

Wang J, Ma L, Wang G.

J Phys Condens Matter. 2013 Feb 27;25(8):085302. doi: 10.1088/0953-8984/25/8/085302. Epub 2013 Jan 30.

PMID:
23364201
16.

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 1;22(47):475003. doi: 10.1088/0953-8984/22/47/475003. Epub 2010 Nov 5.

PMID:
21386622
17.

Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.

Kawasaki N, Sugiyama N, Otsuka Y, Hashimoto H, Tsujimoto M, Kurata H, Isoda S.

Ultramicroscopy. 2008 Apr;108(5):399-406. Epub 2007 Jun 7.

PMID:
17697750
18.

Electronic structure and magnetic properties of small manganese oxide clusters.

Han MJ, Ozaki T, Yu J.

J Chem Phys. 2005 Jul 15;123(3):34306.

PMID:
16080736
19.

First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubes.

Gao H, Zhao J.

J Chem Phys. 2010 Jun 21;132(23):234704. doi: 10.1063/1.3442369.

PMID:
20572731
20.

Chemisorption-induced gap states at organic-metal interfaces: benzenethiol and benzeneselenol on metal surfaces.

Aoki M, Kamada T, Sasaki K, Masuda S, Morikawa Y.

Phys Chem Chem Phys. 2012 Mar 28;14(12):4101-8. doi: 10.1039/c2cp23206e. Epub 2012 Feb 15.

PMID:
22337002
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