Disordered crystal structure of 20H-AlON, Al10O3N8

2015 ◽  
Vol 230 ◽  
pp. 149-154 ◽  
Author(s):  
Hiroki Banno ◽  
Shiro Funahashi ◽  
Toru Asaka ◽  
Naoto Hirosaki ◽  
Koichiro Fukuda
2010 ◽  
Vol 53 (3) ◽  
pp. 263-269 ◽  
Author(s):  
V. V. Osipov ◽  
O. L. Khasanov ◽  
V. I. Solomonov ◽  
V. A. Shitov ◽  
A. N. Orlov ◽  
...  

2014 ◽  
Vol 215 ◽  
pp. 265-270 ◽  
Author(s):  
Daisuke Kurokawa ◽  
Seiya Takeda ◽  
Maggy Colas ◽  
Toru Asaka ◽  
Philippe Thomas ◽  
...  

2014 ◽  
Vol 2 (30) ◽  
pp. 11578-11582 ◽  
Author(s):  
Zhen-Dong Huang ◽  
Titus Masese ◽  
Yuki Orikasa ◽  
Takuya Mori ◽  
Taketoshi Minato ◽  
...  

Novel MgFePO4F exhibits a promising feasibility as a cathode material for Mg batteries in spite of its cationic-disordered crystal structure.


1976 ◽  
Vol 6 (6) ◽  
pp. 311-316 ◽  
Author(s):  
B. Kalyanaraman ◽  
L. D. Kispert ◽  
J. L. Atwood

2017 ◽  
Vol 121 (34) ◽  
pp. 18762-18770 ◽  
Author(s):  
D. L Cortie ◽  
B. R. McBride ◽  
N. Narayanan ◽  
N. R. de Souza ◽  
M. Avdeev ◽  
...  

2001 ◽  
Vol 57 (5) ◽  
pp. 673-679 ◽  
Author(s):  
Consiglia Tedesco ◽  
Robert E. Dinnebier ◽  
Falk Olbrich ◽  
Sander van Smaalen

The crystal structure of pentamethylcyclopentadienylsodium, [NaC10H15] (NaCp*), has been determined from high-resolution X-ray powder diffraction. The compound crystallizes in space group Cmcm with lattice parameters a = 4.61030 (3), b = 16.4621 (3), c = 14.6751 (2) Å, V = 1113.77 (4) Å3 (Z = 4). NaCp* forms polymeric multidecker chains along the a axis. The Rietveld refinement (Rp = 0.050 and RF = 0.163) shows that the Cp* moieties occupy, with disorder, two different orientations rotated away from the eclipsed conformation by ±13.8°.


1986 ◽  
Vol 74 ◽  
Author(s):  
D. E. Luzzi ◽  
M. Meshii

AbstractThe chemical disordering model for the electron irradiation induced crystalline to amorphous (C-A) transition was previously developed using in-situ experiments in the intermetallic compounds of the Cu-Ti binary alloy system. In the context of this model, a rule was developed which predicts the amorphisation tendency of these and other binary intertransition metal compounds with an accuracy of 92% in the 38 compounds studied to date. Two aspects of this rule, the composition of the compound and the crystal structure are examined through a first approximation computer comparison of ordered, partially ordered, and disordered crystal structures. It is found that in bcc based compounds and in complex crystal structure compounds, the ability of the chemical disordering to raise the energy of the crystal is severely inhibited at compound compositions away from 50:50. During the disordering process, the greatest increase of the crystal energy occurs during the early stages of chemical disordering. These results mesh well with the concept of an amorphous transition driven by the energy increase due to chemical disordering.


2018 ◽  
Vol 127 (1) ◽  
pp. 107-114 ◽  
Author(s):  
P. K. Galenko ◽  
I. G. Nizovtseva ◽  
K. Reuther ◽  
M. Rettenmayr

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