109 research outputs found
Regionale voedselketen : eindrapportage fase I
Sinds 2005 wordt door Ruraal Park en Groene Hoed gewerkt aan het opzetten van een volledige regionale keten voor versproducten in de regio Amsterdam. Ter realisatie van het regionale keten concept hebben Ruraal Park en Groene Hoed samengewerkt met verswinkel Marqt. Inmiddels is de opening van een eerste winkel in Amsterdam bewerkstelligd. Producenten zijn hiermee niet langer de uitwisselbare factor in de productieketen. Agrarische producenten zijn verenigd in een stichting, die partner is binnen een marktformule waar met name verse producten uit de regio worden aangeboden. Er is een nieuwe, stabiele productieketen van regionaal geproduceerde producten gerealiseerd. Deze rapportage beschrijft de opzet van het project ‘Regionale keten versproducten’ en beschrijft welke werkzaamheden zijn verricht. Speciale aandacht wordt geschonken aan opgedane ervaringen, lessen en inzichten die generiek en daarmee overdraagbaar zijn
Quantum interference structures in the conductance plateaus of gold nanojunctions
The conductance of breaking metallic nanojunctions shows plateaus alternated
with sudden jumps, corresponding to the stretching of stable atomic
configurations and atomic rearrangements, respectively. We investigate the
structure of the conductance plateaus both by measuring the voltage dependence
of the plateaus' slope on individual junctions and by a detailed statistical
analysis on a large amount of contacts. Though the atomic discreteness of the
junction plays a fundamental role in the evolution of the conductance, we find
that the fine structure of the conductance plateaus is determined by quantum
interference phenomenon to a great extent.Comment: 4 pages, 4 figure
A Current Induced Transition in atomic-sized contacts of metallic Alloys
We have measured conductance histograms of atomic point contacts made from
the noble-transition metal alloys CuNi, AgPd, and AuPt for a concentration
ratio of 1:1. For all alloys these histograms at low bias voltage (below 300
mV) resemble those of the noble metals whereas at high bias (above 300 mV) they
resemble those of the transition metals. We interpret this effect as a change
in the composition of the point contact with bias voltage. We discuss possible
explanations in terms of electromigration and differential diffusion induced by
current heating.Comment: 5 pages, 6 figure
Positionering Greenports in de Nederlandse verssector. Productie, import en export van de Nederlandse verssector met een specificering van de Greenport positie
Dit rapport bevat de resultaten van de bijdrage van Wageningen UR Food & Biobased Research aan het project Toegevoegde waarde Netwerk Greenports en Mainports. Het doel van dat project was: ‘Hoe kan een verbindend logistiek netwerk de positie van zowel de Greenports in Nederland als die van de Mainports versterken?
Probing the shape of atoms in real space
The structure of single atoms in real space is investigated by scanning
tunneling microscopy. Very high resolution is possible by a dramatic reduction
of the tip-sample distance. The instabilities which are normally encountered
when using small tip-sample distances are avoided by oscillating the tip of the
scanning tunneling microscope vertically with respect to the sample. The
surface atoms of Si(111)-(7 x 7) with their well-known electronic configuration
are used to image individual samarium, cobalt, iron and silicon atoms. The
resulting images resemble the charge density corresponding to 4f, 3d and 3p
atomic orbitals.Comment: Submitted to Phys. Rev. B, 17 pages, 7 figure
Calibration of the length of a chain of single gold atoms
Using a scanning tunneling microscope or mechanically controllable break
junctions it has been shown that it is possible to control the formation of a
wire made of single gold atoms. In these experiments an interatomic distance
between atoms in the chain of ~3.6 Angstrom was reported which is not
consistent with recent theoretical calculations. Here, using precise
calibration procedures for both techniques, we measure length of the atomic
chains. Based on the distance between the peaks observed in the chain length
histogram we find the mean value of the inter-atomic distance before chain
rupture to be 2.6 +/- 0.2 A . This value agrees with the theoretical
calculations for the bond length. The discrepancy with the previous
experimental measurements was due to the presence of He gas, that was used to
promote the thermal contact, and which affects the value of the work function
that is commonly used to calibrate distances in scanning tunnelling microscopy
and mechanically controllable break junctions at low temperatures.Comment: 6 pages, 6 figure
Towards unified understanding of conductance of stretched monatomic contacts
When monatomic contacts are stretched, their conductance behaves in
qualitatively different ways depending on their constituent atomic elements.
Under a single assumption of resonance formation, we show that various
conductance behavior can be understood in a unified way in terms of the
response of the resonance to stretching. This analysis clarifies the crucial
roles played by the number of valence electrons, charge neutrality, and orbital
shapes.Comment: 2 figure
Electronic shell effects and the stability of alkali nanowires
Experimental conductance histograms for Na nanowires are analyzed in detail
and compared to recent theoretical results on the stability of cylindrical and
elliptical nanowires, using the free-electron model. We find a one-to-one
correspondence between the peaks in the histograms and the most stable nanowire
geometries, indicating that several of the commonly observed nanowires have
elliptical cross sections
On the statistical significance of the conductance quantization
Recent experiments on atomic-scale metallic contacts have shown that the
quantization of the conductance appears clearly only after the average of the
experimental results. Motivated by these results we have analyzed a simplified
model system in which a narrow neck is randomly coupled to wide ideal leads,
both in absence and presence of time reversal invariance. Based on Random
Matrix Theory we study analytically the probability distribution for the
conductance of such system. As the width of the leads increases the
distribution for the conductance becomes sharply peaked close to an integer
multiple of the quantum of conductance. Our results suggest a possible
statistical origin of conductance quantization in atomic-scale metallic
contacts.Comment: 4 pages, Tex and 3 figures. To be published in PR
Structure of aluminum atomic chains
First-principles density functional calculations reveal that aluminum can
form planar chains in zigzag and ladder structures. The most stable one has
equilateral triangular geometry with four nearest neighbors; the other stable
zigzag structure has wide bond angle and allows for two nearest neighbors. An
intermediary structure has the ladder geometry and is formed by two strands.
All these planar geometries are, however, more favored energetically than the
linear chain. We found that by going from bulk to a chain the character of
bonding changes and acquires directionality. The conductance of zigzag and
linear chains is 4e^2/h under ideal ballistic conditions.Comment: modified detailed version, one new structure added, 4 figures,
modified figure1, 1 tabl
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