Nanostructures at surfaces from substrate-mediated interactions
نویسندگان
چکیده
Recent theoretical and experimental studies indicate that adsorbate-adsorbate interactions mediated by a solid surface can be significant enough to influence the formation of nanostructures during thin-film epitaxy. Here, we show that these electronic interactions lead to the formation of repulsive barriers surrounding small adsorbate islands at surfaces. The dependence of these barriers on island size and shape actuates sharp islandsize distributions, which can be manipulated by changing growth conditions to yield selected island sizes and shapes. The existence of these interactions opens new prospects for engineering nanostructures at surfaces.
منابع مشابه
Electrochemical Deposition of Flower-Like Nickel Nanostructures on Well-Defined n-Si (111):H
In this paper the electrodeposition of nickel on n-Si(111):H substrate, in the presence of sulphuric acid, was studied. Cyclic voltammetry has been used to characterize the electrochemical behavior of the system. The nickel deposits had a flower-like morphology with the sphericalnanostructure nucleus, distributed uniformly on the surfaces of the prepared n-Si(111) substrate.
متن کاملMean-field theory of nucleation and growth on strained surfaces
Mean-field nucleation and growth modeling is important for understanding various adsorbatesubstrate systems, particularly in the context of epitaxial growth. Conventional mean-field theory does not take into account non-local interactions, but adparticles may interact with strained islands via long range elastic interactions mediated by the substrate. We show that recent extensions of mean-fiel...
متن کاملWhen lithography meets self-assembly: a review of recent advances in the directed assembly of complex metal nanostructures on planar and textured surfaces.
One of the foremost challenges in nanofabrication is the establishment of a processing science that integrates wafer-based materials, techniques, and devices with the extraordinary physicochemical properties accessible when materials are reduced to nanoscale dimensions. Such a merger would allow for exacting controls on nanostructure positioning, promote cooperative phenomenon between adjacent ...
متن کاملInvestigation of size–dependent cell adhesion on nanostructured interfaces
BACKGROUND Cells explore the surfaces of materials through membrane-bound receptors, such as the integrins, and use them to interact with extracellular matrix molecules adsorbed on the substrate surfaces, resulting in the formation of focal adhesions. With recent advances in nanotechnology, biosensors and bioelectronics are being fabricated with ever decreasing feature sizes. The performances o...
متن کاملInterfacial charge rearrangement and intermolecular interactions: Density-functional theory study of free-base porphine adsorbed on Ag(111) and Cu(111).
We employ dispersion-corrected density-functional theory to study the adsorption of tetrapyrrole 2H-porphine (2H-P) at Cu(111) and Ag(111). Various contributions to adsorbate-substrate and adsorbate-adsorbate interactions are systematically extracted to analyze the self-assembly behavior of this basic building block to porphyrin-based metal-organic nanostructures. This analysis reveals a surpri...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2003