Analysis of Prepeak Structure of Concentrated Organic Lithium Electrolyte by Means of Neutron Diffraction with Isotopic Substitution and Molecular Dynamics Simulation

2017 ◽  
Vol 121 (21) ◽  
pp. 5355-5362 ◽  
Author(s):  
Tsuyoshi Yamaguchi ◽  
Koji Yoshida ◽  
Toshio Yamaguchi ◽  
Yasuo Kameda ◽  
Kazutaka Ikeda ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Neutron Diffraction ◽  
Dynamics Simulation ◽  
Isotopic Substitution

X-ray and neutron diffraction and molecular dynamics simulation of molten lithium and rubidium nitrates

1986 ◽  
Vol 58 (2) ◽  
pp. 349-364 ◽  
Author(s):  
Toshio Yamaguchi ◽  
Isao Okada ◽  
Hitoshi Ohtaki ◽  
Masuhiro Mikami ◽  
Kazutaka Kawamura
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Neutron Diffraction ◽  
Dynamics Simulation ◽  
X Ray ◽  
Molten Lithium

The structure of fluid dichlorodifluoromethane. A comparison between molecular dynamics simulation and neutron diffraction results

1992 ◽  
Vol 76 (5) ◽  
pp. 1061-1070 ◽  
Author(s):  
C.D. Hall ◽  
K.A. Johnson ◽  
A.N. Burgess ◽  
N. Winterton ◽  
W.S. Howells
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Neutron Diffraction ◽  
Dynamics Simulation
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