Precision measurement of the Sherman asymmetry function for electron scattering from gold

1991 ◽  
Vol 43 (1) ◽  
pp. 204-216 ◽  
Author(s):  
A. Gellrich ◽  
J. Kessler
2009 ◽  
Vol 80 (6) ◽  
Author(s):  
V. Hamelbeck ◽  
G. F. Hanne ◽  
O. Zatsarinny ◽  
K. Bartschat ◽  
R. K. Gangwar ◽  
...  

1988 ◽  
Vol 61 (9) ◽  
pp. 1061-1064 ◽  
Author(s):  
S. Dasu ◽  
P. de Barbaro ◽  
A. Bodek ◽  
H. Harada ◽  
M. W. Krasny ◽  
...  

Atoms ◽  
2021 ◽  
Vol 9 (4) ◽  
pp. 94
Author(s):  
Yang Wang ◽  
Hai-Liang Du ◽  
Xi-Ming Zhu ◽  
Oleg Zatsarinny ◽  
Klaus Bartschat

The Dirac B-spline R-matrix (DBSR) method is employed to treat low-energy electron collisions with thallium atoms. Special emphasis is placed on spin polarization phenomena that are investigated through calculations of the differential cross-section and the spin asymmetry function. Overall, good agreement between the present calculations and the available experimental measurements is found. The contributions of electron exchange to the spin asymmetry cannot be ignored at low impact energies, while the spin–orbit interaction plays an increasingly significant role as the impact energy rises.


1989 ◽  
Vol 7 (2) ◽  
pp. 141-145 ◽  
Author(s):  
A. Bodek ◽  
S. Dasu ◽  
R.C. Walker ◽  
L.W. Whitlow ◽  
J. Alster ◽  
...  

Author(s):  
J. Taft∅

It is well known that for reflections corresponding to large interplanar spacings (i.e., sin θ/λ small), the electron scattering amplitude, f, is sensitive to the ionicity and to the charge distribution around the atoms. We have used this in order to obtain information about the charge distribution in FeTi, which is a candidate for storage of hydrogen. Our goal is to study the changes in electron distribution in the presence of hydrogen, and also the ionicity of hydrogen in metals, but so far our study has been limited to pure FeTi. FeTi has the CsCl structure and thus Fe and Ti scatter with a phase difference of π into the 100-ref lections. Because Fe (Z = 26) is higher in the periodic system than Ti (Z = 22), an immediate “guess” would be that Fe has a larger scattering amplitude than Ti. However, relativistic Hartree-Fock calculations show that the opposite is the case for the 100-reflection. An explanation for this may be sought in the stronger localization of the d-electrons of the first row transition elements when moving to the right in the periodic table. The tabulated difference between fTi (100) and ffe (100) is small, however, and based on the values of the scattering amplitude for isolated atoms, the kinematical intensity of the 100-reflection is only 5.10-4 of the intensity of the 200-reflection.


Author(s):  
L. D. Jackel

Most production electron beam lithography systems can pattern minimum features a few tenths of a micron across. Linewidth in these systems is usually limited by the quality of the exposing beam and by electron scattering in the resist and substrate. By using a smaller spot along with exposure techniques that minimize scattering and its effects, laboratory e-beam lithography systems can now make features hundredths of a micron wide on standard substrate material. This talk will outline sane of these high- resolution e-beam lithography techniques.We first consider parameters of the exposure process that limit resolution in organic resists. For concreteness suppose that we have a “positive” resist in which exposing electrons break bonds in the resist molecules thus increasing the exposed resist's solubility in a developer. Ihe attainable resolution is obviously limited by the overall width of the exposing beam, but the spatial distribution of the beam intensity, the beam “profile” , also contributes to the resolution. Depending on the local electron dose, more or less resist bonds are broken resulting in slower or faster dissolution in the developer.


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