Atomic Scattering Factors for Electrons as Calculated by the Partial‐Waves Method

1967 ◽  
Vol 46 (7) ◽  
pp. 2599-2603 ◽  
Author(s):  
Masao Kimura ◽  
Shigehiro Konaka ◽  
Makoto Ogasawara
Author(s):  
Y. H. Liu

Ordered Ni3Fe crystals possess a LI2 type superlattice similar to the Cu3Au structure. The difference in slip behavior of the superlattice as compared with that of a disordered phase has been well established. Cottrell first postulated that the increase in resistance for slip in the superlattice structure is attributed to the presence of antiphase domain boundaries. Following Cottrell's domain hardening mechanism, numerous workers have proposed other refined models also involving the presence of domain boundaries. Using the anomalous X-ray diffraction technique, Davies and Stoloff have shown that the hardness of the Ni3Fe superlattice varies with the domain size. So far, no direct observation of antiphase domain boundaries in Ni3Fe has been reported. Because the atomic scattering factors of the elements in NijFe are so close, the superlattice reflections are not easily detected. Furthermore, the domain configurations in NioFe are thought to be independent of the crystallographic orientations.


Author(s):  
R. Herrera ◽  
A. Gómez

Computer simulations of electron diffraction patterns and images are an essential step in the process of structure and/or defect elucidation. So far most programs are designed to deal specifically with crystals, requiring frequently the space group as imput parameter. In such programs the deviations from perfect periodicity are dealt with by means of “periodic continuation”.However, for many applications involving amorphous materials, quasiperiodic materials or simply crystals with defects (including finite shape effects) it is convenient to have an algorithm capable of handling non-periodicity. Our program “HeGo” is an implementation of the well known multislice equations in which no periodicity assumption is made whatsoever. The salient features of our implementation are: 1) We made Gaussian fits to the atomic scattering factors for electrons covering the whole periodic table and the ranges [0-2]Å−1 and [2-6]Å−1.


Author(s):  
Noriyuki Kuwano ◽  
Masaru Itakura ◽  
Kensuke Oki

Pd-Ce alloys exhibit various anomalies in physical properties due to mixed valences of Ce, and the anomalies are thought to be strongly related with the crystal structures. Since Pd and Ce are both heavy elements, relative magnitudes of (fcc-fpd) are so small compared with <f> that superlattice reflections, even if any, sometimes cannot be detected in conventional x-ray powder patterns, where fee and fpd are atomic scattering factors of Ce and Pd, and <f> the mean value in the crystal. However, superlattices in Pd-Ce alloys can be analyzed by electron microscopy, thanks to the high detectability of electron diffraction. In this work, we investigated modulated superstructures in alloys with 12.5 and 15.0 at.%Ce.Ingots of Pd-Ce alloys were prepared in an arc furnace under atmosphere of ultra high purity argon. The disc specimens cut out from the ingots were heat-treated in vacuum and electrothinned to electron transparency by a jet method.


2019 ◽  
Vol 2019 (10) ◽  
Author(s):  
Dhritiman Nandan ◽  
Anders Schreiber ◽  
Anastasia Volovich ◽  
Michael Zlotnikov
Keyword(s):  

2021 ◽  
Vol 2021 (2) ◽  
Author(s):  
Gavin K. C. Cheung ◽  
◽  
Christopher E. Thomas ◽  
David J. Wilson ◽  
Graham Moir ◽  
...  

Abstract Elastic scattering amplitudes for I = 0 DK and I = 0, 1 $$ D\overline{K} $$ D K ¯ are computed in S, P and D partial waves using lattice QCD with light-quark masses corresponding to mπ = 239 MeV and mπ = 391 MeV. The S-waves contain interesting features including a near-threshold JP = 0+ bound state in I = 0 DK, corresponding to the $$ {D}_{s0}^{\ast } $$ D s 0 ∗ (2317), with an effect that is clearly visible above threshold, and suggestions of a 0+ virtual bound state in I = 0 $$ D\overline{K} $$ D K ¯ . The S-wave I = 1 $$ D\overline{K} $$ D K ¯ amplitude is found to be weakly repulsive. The computed finite-volume spectra also contain a deeply-bound D* vector resonance, but negligibly small P -wave DK interactions are observed in the energy region considered; the P and D-wave $$ D\overline{K} $$ D K ¯ amplitudes are also small. There is some evidence of 1+ and 2+ resonances in I = 0 DK at higher energies.


2005 ◽  
Vol 20 (08n09) ◽  
pp. 1810-1813
Author(s):  
PEKKO PIIROLA ◽  
M. E. SAINIO

The πN scattering measurements from last couple of decades are not in very good agreement with each other. In fact, using the different data sets one finds different values for the pion-nucleon coupling constant. An analysis with theoretical constraints is the only way to produce accurate partial waves. In this analysis, the fixed-t dispersion relations are used to ensure analyticity in the invariant amplitudes and to decrease the effects of inaccuracies in the data base. Pietarinen's expansion is the method used to enforce the dispersion constraints. The strength of the analyticity constraints is illustrated with C± amplitudes in the forward direction.


1976 ◽  
Vol 24 (9) ◽  
pp. 477-505 ◽  
Author(s):  
F. Kaschluhnxs ◽  
M. Müller-Preussker

1960 ◽  
Vol 38 (2) ◽  
pp. 290-314 ◽  
Author(s):  
N. R. Steenberg ◽  
R. C. Sharma

The theory of the angular distribution of alpha particles and of fission fragments from nuclei aligned at low temperatures is presented. Very explicit results are obtained in the high temperature approximation. These are directly dependent upon the branching which takes place to the various allowed partial waves. This branching is influenced by the nuclear shape, but it is shown that for this problem the effect of penetrating a spheroidal barrier is not critical. An application is made to the experimental work so far available and the result is reasonably satisfactory.


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