Nonmetal sublattice population induced defect structure in transition metal aluminum oxynitrides

2013 ◽  
Vol 103 (22) ◽  
pp. 221905 ◽  
Author(s):  
K. P. Shaha ◽  
H. Rueβ ◽  
S. Rotert ◽  
M. to Baben ◽  
D. Music ◽  
...  
1974 ◽  
pp. 177-203 ◽  
Author(s):  
M. Hayakawa ◽  
M. Morinaga ◽  
J. B. Cohen

2005 ◽  
Vol 502 ◽  
pp. 81-86 ◽  
Author(s):  
Yukio Makino

Hardness of the pseudobinary transition metal aluminum nitride (T-Al-N) films is improved with increasing the AlN content as far as the B1structure is maintained. A drastic change in the compositional dependence of the hardness corresponds to the phase change of the pseudobinary nitride from B1(NaCl) to B4(wurtzite) structure. Predicted value of AlN content for the drastic change agrees with the AlN content determined experimentally. Hardness of various T-Al-N films was closely correlated with the bulk modulus calculated from interatomic distance based on the power functional formula. The improvement of hardness is attributed to the inherent increase of bulk modulus due to dissolution of AlN into transition metal nitride.


1994 ◽  
Vol 369 ◽  
Author(s):  
Tse-Lun Tsai ◽  
R. Dieckmann

AbstractA thermogravimetric study was conducted on synthetic olivines (FexMg1-x)2SiO4' prepared either by a conventional ceramic methodor a sol-gel method, to determine the nonstoichiometry and the point defect structure. Measurements were carried out as a function of oxygen activity and cationic composition at elevated temperatures. To avoid the dissolution of transition metal components of the silicate into noble metal containers, commonly used in previous investigations, quartz containers were used. The analysis of the point defect structure of olivines based on the new experimental results is presented.


2021 ◽  
pp. 139028
Author(s):  
K. Bobzin ◽  
C. Kalscheuer ◽  
M. Carlet ◽  
C. Schulze

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