2012
DOI: 10.1016/j.cis.2012.06.006
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Is adhesion superficial? Silicon wafers as a model system to study van der Waals interactions

Abstract: Adhesion is a key issue for researchers of various fields, it is therefore of uppermost importance to understand the parameters that are involved. Commonly, only surface parameters are employed to determine the adhesive forces between materials. Yet, van der Waals forces act not only between atoms in the vicinity of the surface, but also between atoms in the bulk material. In this review, we describe the principles of van der Waals interactions and outline experimental and theoretical studies investigating the… Show more

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Cited by 46 publications
(61 citation statements)
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References 75 publications
(73 reference statements)
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“…Depending on the dimensionality and the atomic arrangement of carbon atoms, the vdW coefficients per carbon atom exhibit peculiar scaling laws that can be exploited for controlling the self-assembly of complex nanostructures, as recently suggested by experimental measurements3839.…”
Section: Discussionmentioning
confidence: 93%
“…Depending on the dimensionality and the atomic arrangement of carbon atoms, the vdW coefficients per carbon atom exhibit peculiar scaling laws that can be exploited for controlling the self-assembly of complex nanostructures, as recently suggested by experimental measurements3839.…”
Section: Discussionmentioning
confidence: 93%
“…With an influence ranging from protein-drug binding to the double helix in DNA [5], the peculiar pedal adhesion in the gecko [6,7], and even cohesion in regolith and rubble-pile asteroids [8,9], these nonbonded forces are quantum mechanical in origin and arise from electrodynamic interactions between the constantly fluctuating electron clouds that characterize molecules and materials [10]. While our understanding of vdW interactions is rather complete at the smallest atomistic and the largest macroscopic scales, these pervasive forces exhibit a range of surprising and poorly understood effects at the nanoscale [10][11][12][13][14][15][16].This lack of understanding is best exemplified by recent puzzling experimental observations, which include (i) ultralong-range vdW interactions extending up to tens of nanometers into heterogeneous Si/SiO 2 dielectric interfaces [17,18], and influencing the delamination of extended graphene layers from silicon substrate [19]; (ii) complete screening of the vdW interaction between an atomic force microscope (AFM) tip and a SiO 2 surface by the presence of a single layer of graphene adsorbed on the surface [20]; (iii) superlinear sticking power laws for the physical adsorption of metallic clusters on carbon nanotubes with increasing surface area [21]; and (iv) nonlinear increases in the vdW attraction between homologous molecules and an Au(111) surface as a function of the molecular size [22]. Recently, theoretical evidence was found for exceptionally long-ranged vdW attraction between coupled low-dimensional nanomaterials with metallic character [11] or small band gap [10,14].…”
mentioning
confidence: 95%
“…This lack of understanding is best exemplified by recent puzzling experimental observations, which include (i) ultralong-range vdW interactions extending up to tens of nanometers into heterogeneous Si/SiO 2 dielectric interfaces [17,18], and influencing the delamination of extended graphene layers from silicon substrate [19]; (ii) complete screening of the vdW interaction between an atomic force microscope (AFM) tip and a SiO 2 surface by the presence of a single layer of graphene adsorbed on the surface [20]; (iii) superlinear sticking power laws for the physical adsorption of metallic clusters on carbon nanotubes with increasing surface area [21]; and (iv) nonlinear increases in the vdW attraction between homologous molecules and an Au(111) surface as a function of the molecular size [22]. Recently, theoretical evidence was found for exceptionally long-ranged vdW attraction between coupled low-dimensional nanomaterials with metallic character [11] or small band gap [10,14].…”
mentioning
confidence: 99%
“…The OTS monolayer has optical properties that are similar to those of SiO 2 , but is strongly hydrophobic. By using this set of substrates, we characterize the influence of the subsurface composition independent of surface interactions, because the latter are identical within the substrate pairs featuring the same surface chemistry [26]. A comparison between the substrates featuring different chemistries, however, is not the aim of this study, because hydrophilic and hydrophobic substrates differ in short-range interactions, the characterization of which is not simply covered by one parameter (e.g.…”
Section: Introductionmentioning
confidence: 99%