2009
DOI: 10.1103/physrevlett.103.017601
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Evidence for 2D-Network Structure of Monolayer Silica Film on Mo(112)

Abstract: The structure of a monolayer silica film on a Mo(112) surface is investigated by grazing scattering of 25 keV H0 atoms. By detection of the number of projectile induced emitted electrons as function of azimuthal angle of rotation of the target surface, the geometrical structure of atoms forming the topmost layer of the silica film is determined via ion beam triangulation. From our data we find evidence for the arrangement of surface atoms in terms of a two-dimensional Si-O-Si network model.

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Cited by 30 publications
(23 citation statements)
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“…From the resulting "triangulation curves" atomic positions of ultrathin metal and oxide films were derived [8,68]. Later, this principle was optimized by the detection of electron number distributions [9,44,[69][70][71], which is discussed below. First, we describe the latest development for the derivation of triangulation curves on the basis of two-dimensional intensity distributions of scattered helium projectiles.…”
Section: B Triangulation Methodsmentioning
confidence: 99%
“…From the resulting "triangulation curves" atomic positions of ultrathin metal and oxide films were derived [8,68]. Later, this principle was optimized by the detection of electron number distributions [9,44,[69][70][71], which is discussed below. First, we describe the latest development for the derivation of triangulation curves on the basis of two-dimensional intensity distributions of scattered helium projectiles.…”
Section: B Triangulation Methodsmentioning
confidence: 99%
“…[19][20][21][22] In extensive studies on the properties of this system, the detailed geometric structure could be unequivocally cleared up, after a controversial discussion of two conflicting structural models in literature over the last years. 17,[23][24][25][26][27][28][29][30][31][32][33][34][35] By virtue of the interferometric nature, FAD interference patterns show a pronounced sensitivity on the projectilesurface interaction potential which sensitively depend on the positions of surface atoms. Here we present a detailed investigation on the effective interaction potential for He atoms in front of a silica film on Mo͑112͒.…”
Section: Introductionmentioning
confidence: 98%
“…Besides this, silicene-oxygen interaction leads to new two-dimensional(2D) silica crystals in different forms [5,6] and bilayer structures [11]. Recently, efforts have been devoted to grow 2D ultrathin polymorphs of silica on substrates [6,[11][12][13][14] and theoretical studies have been also carried out to understand 2D silica and their defects [9,15,16]. In various 3D fourfold coordinated allotropes of SiO 2 , such as amorphous and crystalline quartz, which are commonly named as silica, Si-O-Si bonds are bent around oxygen atoms [17], except for β-cristobalite which has straight Si-O-Si bonds [18].…”
mentioning
confidence: 99%