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111.
112.
Claude Laflamme Maurice Pouzet Norbert Sauer 《Abhandlungen aus dem Mathematischen Seminar der Universit?t Hamburg》2017,87(2):369-408
A tree is scattered if it does not contain a subdivision of the complete binary tree as a subtree. We show that every scattered tree contains a vertex, an edge, or a set of at most two ends preserved by every embedding of T. This extends results of Halin, Polat and Sabidussi. Calling two trees equimorphic if each embeds in the other, we then prove that either every tree that is equimorphic to a scattered tree T is isomorphic to T, or there are infinitely many pairwise non-isomorphic trees which are equimorphic to T. This proves the tree alternative conjecture of Bonato and Tardif for scattered trees, and a conjecture of Tyomkyn for locally finite scattered trees. 相似文献
113.
Indranil Biswas Tomás L. Gómez Norbert Hoffmann Marina Logares 《Communications in Mathematical Physics》2009,290(1):357-369
Fix integers g ≥ 3 and r ≥ 2, with r ≥ 3 if g = 3. Given a compact connected Riemann surface X of genus g, let denote the corresponding Deligne–Hitchin moduli space. We prove that the complex analytic space determines (up to an isomorphism) the unordered pair , where is the Riemann surface defined by the opposite almost complex structure on X. 相似文献
114.
Integrated Density of States For Random Metrics on Manifolds 总被引:3,自引:0,他引:3
Lenz Daniel; Peyerimhoff Norbert; Veselic Ivan 《Proceedings London Mathematical Society》2004,88(3):733-752
We study ergodic random Schrödinger operators on a coveringmanifold, where the randomness enters both via the potentialand the metric. We prove measurability of the random operators,almost sure constancy of their spectral properties, the existenceof a self-averaging integrated density of states and a Pasturubintype trace formula. 2000 Mathematics Subjects Classification35J10, 58J35, 82B44. 相似文献
115.
We present and analyze a preconditioner of the additive Schwarz type for the mortar boundary element method. As a basic splitting, on each subdomain we separate the degrees of freedom related to its boundary from the inner degrees of freedom. The corresponding wirebasket-type space decomposition is stable up to logarithmic terms. For the blocks that correspond to the inner degrees of freedom standard preconditioners for the hypersingular integral operator on open boundaries can be used. For the boundary and interface parts as well as the Lagrangian multiplier space, simple diagonal preconditioners are optimal. Our technique applies to quasi-uniform and non-uniform meshes of shape-regular elements. Numerical experiments on triangular and quadrilateral meshes confirm theoretical bounds for condition and MINRES iteration numbers. 相似文献
116.
P. Betz E. Bitterwolf A. Burkard F. Glatz F. Heidinger Th. Kern R. Lehmann S. Norbert H. Röpke C. Schneider J. Siefert 《Zeitschrift für Physik A Hadrons and Nuclei》1982,309(2):163-176
Particleγ-ray coincidences have been measured in the28Si (d,pγ) reaction at 6.5 and 7 MeV bombarding energy, in the26Mg (α,nγ) reaction at 12, 14 and 15 MeV, and in the27A1 (τ,pγ) reaction at 9 MeV. Theγ-decay has been observed for all bound states of29Si and for 56 unbound states up to 12,960 KeV excitation energy. Particleγ-ray angular correlations were measured in the28Si (d,pγ) reaction at 6.5 MeV and in the26Mg (α,nγ) reaction at 12 MeV. Spin (-parity) assignments or restrictions were obtained for nearly all bound states and some high-spin states above the binding energy. The assignment of mirror levels in29Si and29P has been extended to 8.2 MeV excitation energy. The excitation energies of 41 positive-parity states are reproduced by shell model calculations. The possible existence of aK π=5/2+ band with prolate deformation is discussed. 相似文献
117.
Norbert Sträter 《Macromolecular bioscience》2009,9(10):1036-1036
118.
Pia Rönfeldt Helge Reinsch Erik Svensson Grape A. Ken Inge Huayna Terraschke Norbert Stock 《无机化学与普通化学杂志》2020,646(16):1373-1379
A new scandium naphthalenedicarboxylate with the framework composition [Sc2(1,4-NDC)3] (H2-1,4-NDC = 1,4-naphthalenedicarboxylic acid) was obtained under hydrothermal synthesis conditions. A structure model could be developed by a combination of 3D electron diffraction measurements and computationally assisted structure determination, which was further validated by a good agreement with the experimental powder X-ray diffraction pattern. The structure consists of isolated ScO6 octahedra interconnected by the carboxylate groups of linker molecules to form chains. These chains are connected by the naphthalene-moieties to form a three-dimensional framework with square-shaped pores and the organic group pointing into the pores. Although very similar synthesis conditions were chosen, [Sc2(1,4-NDC)3] is not isostructural to aluminum naphthalenedicarboxylate [Al(OH)(1,4-NDC)], which crystallizes in a MIL-53 type structure. This can be traced back to the different inorganic building units that are observed. The compound was thoroughly characterized by elemental analysis, IR spectroscopy, sorption measurements, thermogravimetric analysis and luminescence measurements. [Sc2(1,4-NDC)3] exhibits a high thermal stability and a ligand-based blue luminescence in the solid state at room temperature. 相似文献
119.
Dr. Jan Schwabedissen Pia C. Trapp Dr. Hans-Georg Stammler Prof. Dr. Norbert W. Mitzel Zhuang Wu Xianxu Chu Prof. Dr. Xiaoqing Zeng 《ChemistryOpen》2020,9(9):913-920
Difluorothiophosphoryl isocyanate, F2P(S)NCO was characterized with UV/vis, NMR, IR (gas and Ar-matrix), and Raman (liquid) spectroscopy. Its molecular structure was also established by means of gas electron diffraction (GED) and single crystal X-ray diffraction (XRD) in the gas phase and solid state, respectively. The analysis of the spectroscopic data and molecular structures is complemented by extensive quantum-chemical calculations. Theoretically, the Cs symmetric syn-conformer is predicted to be the most stable conformation. Rotation about the P−N bond requires about 9 kJ mol−1 and the predicted existence of an anti-conformer is dependent on the quantum-chemical method used. This syn-orientation of the isocyanate group is the only one found in the gas phase and contained likewise in the crystal. The overall molecular structure is very similar in gas and solid, despite in the solid state the molecules arrange through intramolecular O⋅⋅⋅F contacts into layers, which are further interconnected by S⋅⋅⋅N, S⋅⋅⋅C and C⋅⋅⋅F contacts. Additionally, the photodecomposition of F2P(S)NCO to form CO, F2P(S)N, and F2PNCO is observed in the solid Ar-matrix. 相似文献
120.
The titanium content of pyrope garnet can be quantified using the intensity of a Raman band at about 830 cm−1 that is normalized to the 363 cm−1 band using a spectrometer‐specific calibration using 10 to 15 chromian pyropes from Bohemia, Czech Republic. An accuracy of 0.025 wt% could be achieved for TiO2 contents between 0.17 and 0.67 wt% TiO2 with a Raman spectrometer with a spectral resolution of better than 3.9 cm−1. The technique can be used in petrological and gemmological studies. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献