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991.
992.
J. F. Blodwell 《International Journal of Theoretical Physics》1987,26(10):1001-1020
It is argued that the point structure of space and time must be constructed from the primitive extensional character of space and time. A procedure for doing this is laid down and applied to one-dimensional and two-dimensional systems of abstract extensions. Topological and metrical properties of the constructed point systems, which differ nontrivially from the usual and 2 models, are examined. Briefly, constructed points are associated with directions and the Cartesian point is split. In one-dimension each point splits into a point pair compatible with the linear ordering. An application to one-dimensional particle motion is given, with the result that natural topological assumptions force the number of left point, right point transitions to remain locally finite in a continuous motion. In general, Cartesian points are seen to correspond to certain filters on a suitable Boolean algebra. Constructed points correspond to ultrafilters. Thus, point construction gives a natural refinement of the Cartesian systems. 相似文献
993.
A hybrid method for measuring the electron distribution function in the low temperature plasma is described. The time resolution of the measurement is of the order of several sec. 相似文献
994.
R. Broda P. J. Daly J. McNeill R. V. F. Janssens D. C. Radford 《Zeitschrift für Physik A Hadrons and Nuclei》1987,327(4):403-408
The level structure of theN=81 nucleus149Er has been studied by γ-ray spectroscopy following the reaction92Mo+255 MeV60Ni. Yrast levels in149Er are established up to ~3.3 MeV, including 0.61 and 4.8 μs isomeric states. Most of the observed levels are interpreted as seniority-three states arising from the coupling of s1/2, d3/2 and h11/2 neutron holes with πh 11 2/n . Isomers identified in the reaction96Ru+255 MeV58Ni are tentatively assigned to151Yb. TheB (E2) values of high-spin isomers inZ=66?70,N=81?83 nuclei are surveyed. 相似文献
995.
996.
J. Fuchs 《Zeitschrift fur Physik C Particles and Fields》1987,35(1):89-95
We consider conformally and Kac-Moody invariant theories based on the groupsG=G(N)×G(Ñ) whereG(N) is any of the classical groups. For the valuesk=Ñ, \(\tilde k = N\) of the Kac-Moody central charges, the monodromy problem involved in the computation of the four point function for primary fields in the defining representation ofG possesses two distinct solutions. As a consequence, the WZW theory onG (with an additionalU(1) factor ifG(N)=SU (N)) cannot be equivalent to a theory of free fermions. 相似文献
997.
N. K. Hansen P. Pattison J. R. Schneider 《Zeitschrift für Physik B Condensed Matter》1987,66(3):305-315
A method of reconstructing the electron momentum density (p), and its Fourier transform,B(t), from a series of directional Compton profiles is described. It is based on a double Fourier inversion technique and an expansion in lattice harmonic functions. The effect of random errors has been analysed, and the implications for the data collection discussed. We have used the reconstruction technique to obtain (p) andB(t) for silicon from six directional Compton profiles measured with 412 KeV gamma-radiation. The experimental result is in good agreement with earlier measurements and with available solid state theories. A recent Wannier function calculation for silicon using orthogonalised bond orbitals provides a useful tool for identifying the physical origins of the observed anisotropies. A comparison between the information presented in position and momentum space shows that the ease of interpretation depends upon the degree to which the various interactions give rise to localised features in each representation. 相似文献
998.
Dependent on temperature and coverage, numerous spectral density functionsW(f) of the field-emission flicker noise of potassium adsorbed on the tungsten (112) plane were determined. The analysis in terms of the Timm and van der Ziel model gives surface diffusion energies between 0.55 and 0.83 eV for (average) coverages from 0.3 to 1.0 and diffusion coefficients between 2×10–10 and 3×10–9 cm2/s at 400 K. The results are compared with those obtained previously for the tungsten (111) region. Some conclusions as to the mechanism of diffusion and the manifestation of phase transitions between commensurate and incommensurate adlayer structures are discussed.On leave from Wrocaw University 相似文献
999.
It is conceivable that the high-T
c
superconducting perovskites are conventional electronphonon superconductors. In this case one expects significant strong-coupling effects because of the unusually high ratiok
B
T
c
/ of the order 0.1 and greater. We use a set of reasonable models for the Eliashberg function 2
F() (which takes into account available information on the phonon spectra and which fit the measuredT
c
's) and calculate strong-coupling effects in the specific heatc
s
(T)/T
c
, the ratio 0/k
B
T
c
, the critical fieldsH
c
(T) andH
c2
(T) including Pauli limiting, and other measurable quantities. Strongcoupling corrections turn out to be in the range of 0 to about 100%, depending on the quantity of interest. We discuss the perspectives of using strong-coupling effects as indicators for conventional electron-phonon superconductivity in the new materials. 相似文献
1000.
Since the polarization structure of reactions in the collinear directions is greatly simplified, since reactions at very high energies tend to be predominantly close to collinear, and since the one-particle exchange mechanisms are more pronounced in the forward direction, tests of one-particle-exchange (OPE) mechanisms are formulated for collinear reactions. The number of amplitudes are derived for a reaction with arbitrary spins, and examples for the practically occurring cases are given. The results are applied to the reaction 1/2+1/21+1 and in particular ton+pd+ (or to its inverse). A detailed procedure is outlined for a step-by-step testing of the various OPE processes in this reaction through a series of polarization experiments. In particular, the tests can separate out theJ=0 andJ=1/2 OPE processes. 相似文献