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991.
992.
Jan J. Slawianowski 《International Journal of Theoretical Physics》1998,37(1):411-420
We formulated some criticisms of the Diracequation and its Clifford-algebraic philosophy; inparticular, we show that, within a general-relativisticcontext, they seem to contain hidden action-at-distance concepts. We suggest a new model based on thefour-component Klein-Gordon equation locally invariantunder the U(2,2) gauge group. The usual Dirac equationis then obtained as a certain approximation. The geometrodynamical sector shows reasonablecorrespondence with general relativity. 相似文献
993.
Sr incorporation in the molecules of amorphous calcium phosphate, apatitic tricalcium phosphate, hydroxyapatite, octacalcium phosphate and dicalcium phosphate dihydrate was investigated. The concentration of Sr ranged from 225 to 1010 μ g / g, i.e. it overlapped with the physiological range of Sr concentrations in human bone. The leading experimental technique was extended X-ray absorption fine structure (EXAFS) at the Sr K edge. Results of these studies demonstrated the following: (1) Sr incorporation in the calcium phosphates is compound-dependent, (2) the coordination of incorporated Sr atoms in the Ca-P molecules is similar to that of Ca atoms, but interatomic distances are ≈0.015 nm larger, (3) in apatitic tricalcium phosphate, hydroxyapatite and octacalcium phosphate lattices Sr atoms may occupy selected Ca sites, which was not the case for dicalcium phosphate dihydrate, (4) in the apatite lattice Sr atoms are coordinated by 6 PO4 tetrahedrals and (5) EXAFS spectra at the K edge of the incorporated Sr may be used to distinguish the structures of amorphous calcium phosphate, dicalcium phosphate dihydrate as well as apatite and its derivatives (apatitic tricalcium phosphate, octacalcium phosphate). 相似文献
994.
U. Weisbrod R. Gutschke J. Knoth H. Schwenke 《Fresenius' Journal of Analytical Chemistry》1991,341(1-2):83-86
Summary Single layers and layer systems on diverse substrates were measured by Total Reflection X-Ray Fluorescence (TXRF) spectrometry. The angular dependence of the fluorescence intensities at grazing incidence allows the elemental composition, density and thickness of the layers to be evaluated using model calculations. 相似文献
995.
996.
Isothermal vapor-liquid equilibrium (VLE) data, at 25° C were determined by a saturation method for each of the six methanol or methyl acetate binary systems with dichloromethane, chloroform, and 1,2-trans-dichloroethylene. The experimental data satisfy the Redlich-Kister consistency test, and were correlated with five Gibbs free energy models. All the binary mixtures of methanol with the chlorinated compounds exhibit strong positive deviations from ideality while the mixtures of methyl acetate with the chlorinated compounds present negative deviations from ideal behavior.Communicated at the Festsymposium celebrating Dr. Henry V. Kehiaian's 60th birthday, Clermont-Ferrand, France, 17–18 May 1990. 相似文献
997.
P. Schuurmans J. Wouters P. De Moor N. Severijns W. Vanderpoorten J. Vanhaverbeke L. Vanneste 《Hyperfine Interactions》1992,75(1-4):423-430
Anisotropic α-emission from nuclei in the decay chain from223Ra to207Tl has been observed using low temperature nuclear orientation in combination with high resolution α-detection at 4.2 K. Information
on partial wave amplitudes as well as hyperfine interactions has been extracted. 相似文献
998.
W. Królas A. Maj P. Bednarczyk B. Fornal W. Mceczynski J. Styczeń M. Zicebliński 《Zeitschrift für Physik A Hadrons and Nuclei》1992,344(2):145-147
High-energy gamma-rays emitted in the decay of the giant dipole resonance built on excited states of55Mn nucleus were measured with a bismuth germanate detector. Resonance parameters were extracted from the fits to the experimental spectra. Two new high-energy calibration points originating from slow-neutron capture in germanium isotopes of bismuth germanate crystal are proposed for large-volume BGO detectors. 相似文献
999.
J. Kircher M. Cardona M. Alouani S. Gopalan O. Jepsen O. K. Andersen
E. Kaldis
J. Karpinski S. Rusieki 《Physica C: Superconductivity and its Applications》1992,200(3-4):413-417We report results of ellipsometric measurements of the dielectric tensor of YBa2Cu4O8 as well as calculations employing density functional theory in the local density approximation (LDA). For the computation of the one-electron eigenvalues and states the linear-muffin-tin-orbital method (LMTO) was used. Measured and calculated results show good agreement. In particular, the calculation predicts different band structures for YBa2Cu3O7 and YBa2Cu4O8 in the vicinity of the Fermi energy which lead to significant differences in the optical spectra. One such difference is a region of small ε2 in the near infrared which is a fingerprint of the high (relative to the top of the highest fully occupied band) Fermi energy as compared to the situation in YBa2Cu3O7. Our experimental results confirm the theoretical findings. 相似文献
1000.