ChemInform Abstract: Synthesis, Crystal Structure, and Elastic Properties of Novel Tungsten Nitrides.

ChemInform ◽  
2012 ◽  
Vol 43 (44) ◽  
pp. no-no
Author(s):  
Jianzhong Zhang ◽  
et al. et al.
2012 ◽  
Vol 24 (15) ◽  
pp. 3023-3028 ◽  
Author(s):  
Shanmin Wang ◽  
Xiaohui Yu ◽  
Zhijun Lin ◽  
Ruifeng Zhang ◽  
Duanwei He ◽  
...  

1989 ◽  
Vol 4 (6) ◽  
pp. 1347-1353 ◽  
Author(s):  
T. G. Nieh ◽  
J. Wadsworth ◽  
C. T. Liu

The elastic properties of nickel beryllide have been evaluated from room temperature to 1000 °C. The room temperature modulus is measured to be 186 GPa, which is relatively low by comparison with other B2 aluminides such as NiAl and CoAl. Hardness measurements were carried out on specimens that had compositions over the range from 49 to 54 at. % Be, using both a Vickers microhardness tester and a nanoindentor. It was found that the hardness of NiBe exhibits a minimum at the equiatomic composition. This behavior is similar to that of aluminides of the same crystal structure, e.g., NiAl and CoAl. The effect of interstitial oxygen on the hardness of NiBe has also been studied and the results show that the presence of oxygen in NiBe can cause a significant increase in hardness. It is demonstrated that the hardness increase for the off-stoichiometric compositions is primarily caused by interstitial oxygen and can only be attributed partially to anti-site defects generated in off-stoichiometric compositions. Nickel beryllides appear to have some intrinsic room temperature ductility, as evidenced by the absence of cracking near hardness indentations.


2012 ◽  
Vol 407 (3) ◽  
pp. 547-550 ◽  
Author(s):  
Wenxia Feng ◽  
Haiquan Hu ◽  
Shouxin Cui ◽  
Guiqing Zhang ◽  
Zengtao Lv ◽  
...  

2012 ◽  
Vol 503-504 ◽  
pp. 684-687
Author(s):  
Z. Q. Lv ◽  
Z. P. Shi ◽  
Y. Li

The crystal structure of alloyed austenite distorted after Ni and Co replaced Fe. The crystal type of austenite changed from cubic structure to tetragon or orthorhombic structure due to the influence of Co and Ni. The ratio (B/G) for γ-Fe (C) is equal to 2.841, which is higher than that for other alloyed austenite with Co and Ni. The workability of alloyed austenite with Co and Ni are poorer than γ-Fe (C). The formation of alloyed austenite needs more energy than γ-Fe (C) at ambient conditions.


Author(s):  
E. Haussühl ◽  
J. Schreuer

AbstractX-ray structure analyses of orthorhombic betaine fumarate and monoclinic betaine maleate yielded space group


2011 ◽  
Vol 59 (8) ◽  
pp. 3081-3090 ◽  
Author(s):  
Y.W. Zhang ◽  
S.J. Li ◽  
E.G. Obbard ◽  
H. Wang ◽  
S.C. Wang ◽  
...  

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