Intermediate-range order in the silicate network glassesNaFexAl1−xSi2O6(x=0,0.5,0.8,1): A neutron diffraction and empirical potential structure refinement modeling investigation

2008 ◽  
Vol 78 (6) ◽  
Author(s):  
C. Weigel ◽  
L. Cormier ◽  
G. Calas ◽  
L. Galoisy ◽  
D. T. Bowron
1991 ◽  
Vol 43 (1) ◽  
pp. 1194-1197 ◽  
Author(s):  
S. Susman ◽  
K. J. Volin ◽  
D. L. Price ◽  
M. Grimsditch ◽  
J. P. Rino ◽  
...  

2006 ◽  
Vol 74 (9) ◽  
Author(s):  
Sylvia E. McLain ◽  
Silvia Imberti ◽  
Alan K. Soper ◽  
Alberto Botti ◽  
Fabio Bruni ◽  
...  

2016 ◽  
Vol 18 (26) ◽  
pp. 17169-17182 ◽  
Author(s):  
Thomas Murphy ◽  
Samantha K. Callear ◽  
Gregory G. Warr ◽  
Rob Atkin

The bulk nanostructure of 15 mol% propylammonium chloride (PACl) dissolved in propylammonium nitrate (PAN) and 15 mol% ethanolammonium chloride (EtACl) in ethanolammonium nitrate (EtAN) has been determined using neutron diffraction with empirical potential structure refinement fits.


2016 ◽  
Vol 18 (26) ◽  
pp. 17224-17236 ◽  
Author(s):  
Thomas Murphy ◽  
Sam K. Callear ◽  
Nageshwar Yepuri ◽  
Karina Shimizu ◽  
Masayoshi Watanabe ◽  
...  

The bulk nanostructures of a prototypical ‘good’ solvate ionic liquid (SIL) and ‘poor’ SIL have been examined using neutron diffraction and empirical potential structure refinement (EPSR) simulated fits.


Author(s):  
Koji Yoshida ◽  
Toshio Yamaguchi ◽  
Daniel T Bowron ◽  
John L Finney

Neutron diffraction measurements are made at room temperature for seven H/D substituted hexafluoro-iso-propanol (HFIP; 1, 1, 1, 3, 3, 3-hexafluoro-2-propanol)-water mixtures at 0.1, 0.2, and 0.4 HFIP mole fraction (xHFIP)....


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