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21.
Summary The influence of internal degrees of freedom on the behaviour of one-dimensional systems is discussed. For systems with half-filled
bands the coupling to internalviz. lattice coordinates decides whether Peierls distortion is caused by intramonomer coordinates or by a lattice coordinate.
Thereby the various intramonomer degrees of freedom act cooperatively. We show that there is a small regime of parameters
where both kinds of distortion exist simultaneously. For increasing temperature we find that distortions can also move from
the lattice coordinate to the intramonomer coordinate. 相似文献
22.
Vaporizing solid samples of metals and semiconductors with a YAG Laser is a method well suited for producing molecules and
clusters of those materials. The clusters are examined by either laser-induced fluorescence (LIF) or mass spectroscopic methods.
The technique is valuable for both gas phase and matrix studies. The method is described and some applications, studying either
the structure of small metal molecules or their reactions, are reviewed, with emphasis on our recent results from the LIF
studies of LiBe, Al2 and the reaction of Al with oxygen, yielding A12O. For larger clusters, Ion Cyclotron Resonance is an extremely valuable method, as we demonstrate by its application to the
reactions of small charged silicon clusters with strong oxidising agents. 相似文献
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The influence of the controlled addition of N2 and of O2 to Ar on the analytical parameters of a dc glow discharge has been investigated for bulk samples of the pure metals Al, Ti, Fe, Ni, Cu, and Ag. The constant voltage discharge mode at 1000 V was applied with a mean power of about 1 W/mm2. The N2 and O2 concentrations in the discharge gas Ar were varied in the range 0–3 mass-%, corresponding to a partial pressure of about 4 · 10?3 hPa. The general effect of the gaseous addition is the decrease of the sputtering rate with an increasing concentration of N2 or O2. Atomic processes, which might be responsible for the observed effects, are discussed. 相似文献
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Synthesis and Structure of K3N Two phases in the binary system K/N have been obtained via co‐deposition of potassium and nitrogen onto polished sapphire at 77 K and subsequent heating to room temperature. The powder diffraction pattern of one of these phases can be satisfactorily interpreted by assuming the composition K3N, and the anti‐TiI3 structure‐type, which is also adopted by Cs3O. The resulting hexagonal lattice constants are: a = 779.8(2), c = 759.2(9) pm, Z = 2, P63/mcm. Comparison with possible structures of K3N generated by computational methods and refined at Hartree‐Fock‐ and DFT level, reveals that the energetically most favoured structure has not formed (presumable Li3P‐type), but instead one of those with very low density. In this respect, the findings for K3N are analogous to the results on Na3N. The thermal evolution of the deposited starting mixture has been investigated. Hexagonal K3N transforms to another K/N phase at 233 K. Its XRD can be fully indexed resulting in an orthorhombic cell a = 1163, b = 596, c = 718 pm. Decomposition leaving elemental potassium as the only residue occurs at 263 K. 相似文献
29.
H. Biltz Wilhelm Klemm Werner Fischer J. A. Hedvall A. Klemene und S. Oehlinger 《Fresenius' Journal of Analytical Chemistry》1938,112(1-2):30-32
Ohne Zusammenfassung 相似文献