Z-MEM, Maximum Entropy Method software for electron/nuclear density distribution in Z-Code

2018 ◽  
Vol 551 ◽  
pp. 472-475 ◽  
Author(s):  
Yoshihisa Ishikawa ◽  
Junrong Zhang ◽  
Ryoji Kiyanagi ◽  
Masao Yonemura ◽  
Takeshi Matsukawa ◽  
...  
1991 ◽  
Vol 35 (A) ◽  
pp. 77-83 ◽  
Author(s):  
Makoto Sakata ◽  
Masaki Takata ◽  
Yoshiki Kubota ◽  
Tatsuya Uno ◽  
Shintaro Kuhazawa ◽  
...  

AbstractThe electron density distribution maps for CaF2 and TiO2 (rutile) were obtained from profile fitting of powder diffraction data by a Maximum Entropy Method (MEM) analysis. The resultant electron density maps show clearly the nature of the chemical bonding. In order to interpret the results, the nuclear density distribution was also obtained for rutile from powder neutron diffraction data. In the electron density map for rutile obtained by HEM analysis from the X-ray data, both apical and equatorial bonding can be seen. On the other hand, the nuclear density of rutile Is very simple and shows the thermal vibration of nuclei.


2010 ◽  
Vol 93 (8) ◽  
pp. 2144-2146 ◽  
Author(s):  
Naoki Igawa ◽  
Tomitsugu Taguchi ◽  
Hiroshi Fukazawa ◽  
Hiroki Yamauchi ◽  
Wataru Utsumi

2005 ◽  
Vol 71 (22) ◽  
Author(s):  
F. S. Sarrat ◽  
R. B. Guimarães ◽  
M. A. Continentino ◽  
J. C. Fernandes ◽  
A. C. Doriguetto ◽  
...  

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