R. van Gastel
MESA+ Institute for Nanotechnology
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Featured researches published by R. van Gastel.
Applied Physics Letters | 2009
R. van Gastel; Alpha T. N'diaye; D. Wall; Johann Coraux; Carsten Busse; Niemma M. Buckanie; F.-J. Meyer zu Heringdorf; M. Horn-von Hoegen; Thomas Michely; Bene Poelsema
We have used low energy electron microscopy and photo emission electron microscopy to study and improve the quality of graphene films grown on Ir(111) using chemical vapor deposition (CVD). CVD at elevated temperature already yields graphene sheets that are uniform and of monatomic thickness. Besides domains that are aligned with respect to the substrate, other rotational variants grow. Cyclic growth exploiting the faster growth and etch rates of the rotational variants, yields films that are 99% composed of aligned domains. Precovering the substrate with a high density of graphene nuclei prior to CVD yields pure films of aligned domains extending over millimeters. Such films can be used to prepare cluster-graphene hybrid materials for catalysis or nanomagnetism and can potentially be combined with lift-off techniques to yield high-quality, graphene based, electronic devices.
Journal of Physics: Condensed Matter | 2014
Pantelis Bampoulis; Lijie Zhang; A. Safaei; R. van Gastel; Bene Poelsema; Henricus J.W. Zandvliet
We have investigated the growth of Pt on Ge(1 1 0) using scanning tunneling microscopy and spectroscopy. The deposition of several monolayers of Pt on Ge(1 1 0) followed by annealing at 1100 K results in the formation of 3D metallic Pt-Ge nanocrystals. The outermost layer of these crystals exhibits a honeycomb structure. The honeycomb structure is composed of two hexagonal sub-lattices that are displaced vertically by 0.2 Å with respect to each other. The nearest-neighbor distance of the atoms in the honeycomb lattice is 2.5 ± 0.1 Å, i.e. very close to the predicted nearest-neighbor distance in germanene (2.4 Å). Scanning tunneling spectroscopy reveals that the atomic layer underneath the honeycomb layer is more metallic than the honeycomb layer itself. These observations are in line with a model recently proposed for metal di-(silicides/)germanides: a hexagonal crystal with metal layers separated by semiconductor layers with a honeycomb lattice. Based on our observations we propose that the outermost layer of the Ge(2)Pt nanocrystal is a germanene layer.
Nano Letters | 2012
H. Hattab; Alpha T. N'diaye; D. Wall; C. Klein; G. Jnawali; Johann Coraux; Carsten Busse; R. van Gastel; Bene Poelsema; Thomas Michely; F.J. Meyer-zu-Heringdorf; M. Horn-von-Hoegen
Following graphene growth by thermal decomposition of ethylene on Ir(111) at high temperatures we analyzed the strain state and the wrinkle formation kinetics as function of temperature. Using the moiré spot separation in a low energy electron diffraction pattern as a magnifying mechanism for the difference in the lattice parameters between Ir and graphene, we achieved an unrivaled relative precision of ±0.1 pm for the graphene lattice parameter. Our data reveals a characteristic hysteresis of the graphene lattice parameter that is explained by the interplay of reversible wrinkle formation and film strain. We show that graphene on Ir(111) always exhibits residual compressive strain at room temperature. Our results provide important guidelines for strategies to avoid wrinkling.
Applied Physics Letters | 2013
Adil Acun; Bene Poelsema; Henricus J.W. Zandvliet; R. van Gastel
We have used low energy electron microscopy to directly visualize the formation and stability of silicene layers on a Ag(111) substrate. Theoretical calculations call into question the stability of this graphene-like analog of silicon. We find that silicene layers are intrinsically unstable against the formation of an “sp3-like” hybridized, bulk-like silicon structure. The irreversible formation of this bulk-like structure is triggered by thermal Si adatoms that are created by the silicene layer itself. To add injury to insult, this same instability prevents the formation of a fully closed silicene layer or a thicker bilayer, rendering the future large-scale fabrication of silicene layers on Ag substrates unlikely.
Applied Physics Letters | 2011
H. Hattab; Alpha T. N’Diaye; D. Wall; G. Jnawali; Johann Coraux; Carsten Busse; R. van Gastel; Bene Poelsema; Thomas Michely; F.-J. Meyer zu Heringdorf; M. Horn-von Hoegen
The morphology of graphene monolayers on Ir(111) prepared by thermal decomposition of ethylene between 1000 and 1530 K was studied with high resolution low energy electron diffraction. In addition to a well-oriented epitaxial phase, randomly oriented domains are observed for growth temperatures between 1255 and 1460 K. For rotational angles of ±3° around 30° these domains lock-in in a 30° oriented epitaxial phase. Below 1200 K the graphene layer exhibits high disorder and structural disintegrity. Above 1500 K the clear moire spots reflect graphene in a single orientation epitaxial incommensurate phase.
Nature | 2000
R. van Gastel; Ellák Somfai; W. van Saarloos; J. W. M. Frenken
Atoms in close-packed surfaces of metal crystals move around at surprisingly high rates, even though each atom is locked in tightly by its neighbours. Here we use a low density of indium atoms, embedded in the outermost atomic layer of a copper surface, as tracer particles for scanning tunnelling microscopy to reveal the high vacancy-assisted mobility of atoms in this surface. We believe that most close-packed surfaces of metals and other materials will exhibit a similar vacancy-assisted motion at room temperature, with such surfaces behaving like a gigantic atomic slide-puzzle.
Surface Science | 2002
R. van Gastel; Ellák Somfai; S.B. van Albada; W. van Saarloos; J. W. M. Frenken
We have used the indium/copper surface alloy to study the dynamics of surface vacancies on the Cu(0 0 1) surface. Individual indium atoms that are embedded within the first layer of the crystal, are used as probes to detect the rapid diffusion of surface vacancies. STM measurements show that these indium atoms make multi-lattice-spacing jumps separated by long time intervals. Temperature dependent waiting time distributions show that the creation and diffusion of thermal vacancies form an Arrhenius type process with individual long jumps being caused by one vacancy only. The length of the long jumps is shown to depend on the specific location of the indium atom and is directly related to the lifetime of vacancies at these sites on the surface. This observation is used to expose the role of step edges as emitting and absorbing boundaries for vacancies.
Ultramicroscopy | 2009
R. van Gastel; I. Sikharulidze; S. Schramm; Jan Pieter Abrahams; Bene Poelsema; R. M. Tromp; S. J. van der Molen
Low energy electron microscopy (LEEM) and photo-emission electron microscopy (PEEM) traditionally use microchannel plates (MCPs), a phosphor screen and a CCD-camera to record images and diffraction patterns. In recent years, however, MCPs have become a limiting factor for these types of microscopy. Here, we report on a successful test series using a solid state hybrid pixel detector, Medipix 2, in LEEM and PEEM. Medipix 2 is a background-free detector with an infinite dynamic range, making it very promising for both real-space imaging and spectroscopy. We demonstrate a significant enhancement of both image contrast and resolution, as compared to MCPs. Since aging of the Medipix 2 detector is negligible for the electron energies used in LEEM/PEEM, we expect Medipix to become the detector of choice for a new generation of systems.
Acta Biomaterialia | 2012
Ana M.C. Barradas; K. Lachmann; Gregor Hlawacek; C. Frielink; Roman Truckenmüller; O.C. Boerman; R. van Gastel; H.S.P. Garritsen; M. Thomas; Lorenzo Moroni; C.A. van Blitterswijk; J. de Boer
Numerous studies have shown that the physicochemical properties of biomaterials can control cell activity. Cell adhesion, proliferation, differentiation as well as tissue formation in vivo can be tuned by properties such as the porosity, surface micro- and nanoscale topography and chemical composition of biomaterials. This concept is very appealing for tissue engineering since instructive properties in bioactive materials can be more economical and time efficient than traditional strategies of cell pre-differentiation in vitro prior to implantation. The biomaterial surface, which is easy to modify due to its accessibility, may provide the necessary signals to elicit a certain cellular behavior. Here, we used gas plasma technology at atmospheric pressure to modify the physicochemical properties of polylactic acid and analyzed how this influenced pre-osteoblast proliferation and differentiation. Tetramethylsilane and 3-aminopropyl-trimethoxysilane with helium as a carrier gas or a mixture of nitrogen and hydrogen were discharged to polylactic acid discs to create different surface chemical compositions, hydrophobicity and microscale topographies. Such modifications influenced protein adsorption and pre-osteoblast cell adhesion, proliferation and osteogenic differentiation. Furthermore polylactic acid treated with tetramethylsilane enhanced osteogenic differentiation compared to the other surfaces. This promising surface modification could be further explored for potential development of bone graft substitutes.
Surface Science | 2002
Ellák Somfai; R. van Gastel; S.B. van Albada; W. van Saarloos; J. W. M. Frenken
We develop a version of the vacancy mediated tracer diffusion model, which follows the properties of the physical system of In atoms diffusing within the top layer of Cu(001) terraces. This model differs from the classical tracer diffusion problem in that (i) the lattice is finite, (ii) the boundary is a trap for the vacancy, and (iii) the diffusion rate of the vacancy is different, in our case strongly enhanced, in the neighborhood of the tracer atom. A simple continuum solution is formulated for this problem, which together with the numerical solution of the discrete model compares well with our experimental results.