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Coadsorption of Ag and In atoms on Si(111) surface

Identifieur interne : 001130 ( Russie/Analysis ); précédent : 001129; suivant : 001131

Coadsorption of Ag and In atoms on Si(111) surface

Auteurs : RBID : Pascal:97-0458209

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English descriptors

Abstract

The coadsorption of Ag and In on the Si(lll) surface has been studied by means of low energy electron diffraction and Auger electron spectroscopy. It was found that at room temperature (RT) the mechanism of filling of the substrate surface by the adsorbed atoms differs depending on the evaporation sequence of elements. The formation of ordered structures has not been detected. Upon RT deposition of In atoms on the pre-formed Si(111)√-Ag and Si(111)3 x I-Ag phases, In atoms displace Ag atoms and form the disordered Si(111)1xlR30°-In phase. At RT deposition of Ag atoms onto pre-formed Si(ill)fl-In, Si(lll)√/31-In and Si(lll)4 1-In phases new (3 x IF, (√3 x √)- and (√7 x √7)R19.1° structures are assumed to be formed, respectively, as a result of ordered Ag adsorption. The diagram of surface structures formed as a function of annealing was obtained for the Si(lll)-jAg,in) system.

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Pascal:97-0458209

Le document en format XML

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<term>Gas solid adsorption</term>
<term>Gas solid interface</term>
<term>Indium</term>
<term>LEED</term>
<term>Semiconductor materials</term>
<term>Silicon</term>
<term>Silver</term>
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<term>LEED</term>
<term>Spectrométrie Auger</term>
<term>Structure surface</term>
<term>Recuit</term>
<term>Argent</term>
<term>Indium</term>
<term>Silicium</term>
<term>Matériau semiconducteur</term>
<term>6845</term>
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<div type="abstract" xml:lang="en">The coadsorption of Ag and In on the Si(lll) surface has been studied by means of low energy electron diffraction and Auger electron spectroscopy. It was found that at room temperature (RT) the mechanism of filling of the substrate surface by the adsorbed atoms differs depending on the evaporation sequence of elements. The formation of ordered structures has not been detected. Upon RT deposition of In atoms on the pre-formed Si(111)√-Ag and Si(111)3 x I-Ag phases, In atoms displace Ag atoms and form the disordered Si(111)1xlR30°-In phase. At RT deposition of Ag atoms onto pre-formed Si(ill)fl-In, Si(lll)√/31-In and Si(lll)4 1-In phases new (3 x IF, (√3 x √)- and (√7 x √7)R19.1° structures are assumed to be formed, respectively, as a result of ordered Ag adsorption. The diagram of surface structures formed as a function of annealing was obtained for the Si(lll)-jAg,in) system.</div>
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<s0>The coadsorption of Ag and In on the Si(lll) surface has been studied by means of low energy electron diffraction and Auger electron spectroscopy. It was found that at room temperature (RT) the mechanism of filling of the substrate surface by the adsorbed atoms differs depending on the evaporation sequence of elements. The formation of ordered structures has not been detected. Upon RT deposition of In atoms on the pre-formed Si(111)√-Ag and Si(111)3 x I-Ag phases, In atoms displace Ag atoms and form the disordered Si(111)1xlR30°-In phase. At RT deposition of Ag atoms onto pre-formed Si(ill)fl-In, Si(lll)√/31-In and Si(lll)4 1-In phases new (3 x IF, (√3 x √)- and (√7 x √7)R19.1° structures are assumed to be formed, respectively, as a result of ordered Ag adsorption. The diagram of surface structures formed as a function of annealing was obtained for the Si(lll)-jAg,in) system.</s0>
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<s5>03</s5>
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<s5>04</s5>
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<s0>Recuit</s0>
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<s2>NC</s2>
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<s2>NC</s2>
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<s0>6845</s0>
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<s5>56</s5>
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<s0>Ag</s0>
<s4>INC</s4>
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<s0>In</s0>
<s4>INC</s4>
<s5>93</s5>
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<s0>Si</s0>
<s4>INC</s4>
<s5>94</s5>
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<s0>Transition elements</s0>
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