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1.
Chem Commun (Camb) ; 51(3): 537-40, 2015 Jan 11.
Artigo em Inglês | MEDLINE | ID: mdl-25412439

RESUMO

Physical vapour deposition of Mo on an FeS2{100} surface was performed at 170 K. Near-epitaxial growth of MoS2(0001) overlayers of the order of 1 nm thickness was observed when the Mo-covered substrate was subsequently heated to 600 K.

2.
Langmuir ; 21(16): 7285-91, 2005 Aug 02.
Artigo em Inglês | MEDLINE | ID: mdl-16042455

RESUMO

Scanning tunneling microscopy (STM) has been used to investigate the structure of the ordered methanethiolate overlayer formed on Ag(111) by reaction at room temperature with dimethyl disulfide. High-resolution images show an ordered structure with three inequivalent atomic-scale protrusions within each ( radical7 x radical7)R19 degrees surface unit mesh which can be reconciled with methanethiolate species on a regular lateral submesh, similar to that proposed in the multilayer ( radical7 x radical7)R19 degrees -S sulfide phase previously reported. STM imaging during dynamic dosing also provides evidence for a significant change in the outermost layer Ag atom density, consistent with a reconstructed surface model. Possible models for this reconstruction are presented and discussed in the light of available information.

3.
Phys Rev Lett ; 95(26): 266102, 2005 Dec 31.
Artigo em Inglês | MEDLINE | ID: mdl-16486373

RESUMO

CO adsorption on NO(2)-predosed Au[111] reveals an unexpected attractive coadsorbate interaction, associated with an unprecedented blueshift of the CO stretch frequency, a sizeable attenuation of the infrared NO(2) symmetric stretch band, and a (sq.rt(7) x sq.rt(7))R19 degrees structure characterized by scanning tunneling microscopy and low energy electron diffraction. Density functional calculations allow us to rationalize these observations, and point towards a general pattern of behavior for electronegative coadsorbates on coinage metals, with important implications for catalytic promotion.

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