U. Näher
Max Planck Society
Network
Latest external collaboration on country level. Dive into details by clicking on the dots.
Publication
Featured researches published by U. Näher.
Journal of Chemical Physics | 1994
T. P. Martin; U. Näher; H. Schaber; U. Zimmermann
Geometric shell structure in the mass spectra of sodium clusters was found to disappear as the clusters were heated. The exact temperature at which the shells disappeared was dependent on the size of the clusters. These observations are interpreted as evidence for a size‐dependent melting. Clusters containing 1000 atoms appear to melt at 288 K, clusters containing 10 000 atoms at 303 K. Both values lie well below the bulk melting temperature of 371 K.
Journal of Chemical Physics | 1993
T. P. Martin; N. Malinowski; U. Zimmermann; U. Näher; H. Schaber
Coevaporation of C60 and an alkali metal in a gas aggregation cell yields a distribution of clusters with composition (C60)nMx with 0≤x<150, n=1,2,3, and M=Li, Na, and K. For singly ionized clusters the mass peaks are strong for odd values of x but only after reaching the composition C60M7+. It is suggested that the onset of even–odd alternation marks the end of electron transfer between metal and C60 and the beginning of metal–metal bonding.
European Physical Journal D | 1994
U. Zimmermann; N. Malinowski; U. Näher; S. Frank; T. P. Martin
The cluster source we use, a low pressure, rare gas condensation cell, is capable of producing clusters containing more than 45 000 atoms or having masses exceeding 2 500 000 amu. Details of this source and the dependence of the cluster size distribution on adjustable working parameters (oven temperature, inert gas pressure, inert gas type) are discussed in this report. Measurements of the mass-dependent velocity distributions of the clusters emitted by the source are presented and compared to a simple model calculation. The clusters are mass-analyzed with a time-of-flight mass spectrometer and detected by a multi-channel plate. The dependence of the detectability of large clusters on the acceleration voltage is investigated.
Journal of Chemical Physics | 1994
U. Zimmermann; A. Burkhardt; N. Malinowski; U. Näher; T. P. Martin
Semiempirical quantum chemical calculations at the modified‐neglect‐of‐diatomic‐overlap self‐consistent‐field level are performed for differently charged clusters of composition LixC60 with x=0...14. The ground state energies of various isomers are calculated to find the most stable configuration for each cluster stoichiometry. The energies required to remove a Li‐atom from these configurations are calculated to determine abundance spectra of distributions of heated LixC60 clusters. These spectra show intensity anomalies at x=6+n (where n=0...+2 is the cluster charge), interpreted to be of electronic origin, and at x=12, interpreted to be of geometric origin. Identical anomalies are observed in experimentally obtained mass spectra of LixC60 clusters.
Journal of Chemical Physics | 1994
U. Näher; K. Hansen
Free clusters that cool by evaporation will have a defined distribution of internal energies in spite of lack of contact with a heat bath. This distribution has previously been considered for small clusters. Here we present results valid for large clusters. A simple Gaussian shape is predicted in this regime and we calculate the mean and variance of the distribution. The limit of validity of previous and present work is discussed. The analytical results are compared to numerical simulations.
European Physical Journal D | 1994
U. Näher; S. Frank; N. Malinowski; U. Zimmermann; T. P. Martin
Highly charged metal clusters can be easily produced using the technique of multi-step photoionization. The critical sizes at which fission occurs are reported here for alkali metal clusters having charges as high as +7. An interpretation within the framework of the liquid droplet model reveals that the fission process is strongly asymmetric and thermally activated.
Journal of Chemical Physics | 1993
U. Näher; U. Zimmermann; T. P. Martin
Periodic oscillations in the mass spectra of large clusters often indicate the existence of geometric shell structure. There is, in fact a unique relation between the period of the oscillations and the geometry of the cluster. Applying this rule to the data available for aluminum clusters in the size range of 200–15 000 atoms shows that these clusters probably have an octahedral shape.
Nuclear Instruments & Methods in Physics Research Section B-beam Interactions With Materials and Atoms | 1994
T. P. Martin; T. Bergmann; U. Näher; H. Schaber; U. Zimmermann
Abstract Large clusters are notoriously hard to detect. Clusters of fullerene molecules containing up to 10000 carbon atoms pose a special problem in that they tend to bounce elastically off the detector. High post acceleration and multiple charging can be used to overcome the problem of detection. Intensity anomalies in the mass spectra of (C 60 ) n and (C 70 ) n indicate that these clusters have a shell structure with icosahedral symmetry.
Archive | 1996
U. Zimmermann; U. Näher; S. Frank; T. P. Martin; N. Malinowski
A cluster source, based on vapor condensation in a low pressure, inert gas cell, is capable of producing clusters containing more than 45 000 atoms or having masses exceeding 2 500 000 amu. Details of this source and the dependence of the cluster size distribution on adjustable working parameters (oven temperature, inert gas pressure, inert gas type) are discussed in section 2 of this report.
Archive | 1992
H. Göhlich; T. Lange; T. Bergmann; U. Näher; T. P. Martin
Recently it has been shown that the mass spectra of sodium clusters show evidence for magic numbers up to 22000 atoms. In the present investigation we have measured the ionization potential of large sodium clusters. The results indicate that magic numbers observed earlier are caused by an increase in the ionization energy each time a geometric shell of atoms is completed.