scholarly journals A COMPUTER SIMULATION OF THE STRUCTURE OF AMORPHOUS ALLOY Fe-P(I)——THE SHORT RANGE ORDER OF THE STRUCTURE OF Fe75P25 ALLOY

1988 ◽  
Vol 37 (11) ◽  
pp. 1849
Author(s):  
SHI SHUANG-HE ◽  
CHEN JIN-CHANG ◽  
WANG XIU-WEI
2000 ◽  
Vol 16 (01) ◽  
pp. 9-14
Author(s):  
Zhang Lin ◽  
◽  
Wu You-Shi ◽  
Bian Xiu-Fang ◽  
Li Hui

1990 ◽  
Vol 21 (12) ◽  
pp. 3165-3169 ◽  
Author(s):  
T. Mohri ◽  
J. Tsutsumi ◽  
O. Sasaki ◽  
K. Watanabe

1987 ◽  
Vol 42 (5) ◽  
pp. 507-510 ◽  
Author(s):  
E. Bühler ◽  
P. Lamparter ◽  
S. Steeb

By means of X-ray diffraction in transmission the molten MgxZn(1oo-x)-alloys (x = 0, 8, 15, 30, 40, 50, 60, 70, 73, 80, 90, 100) were investigated and the total structure factor S (Q) , the total pair correlation function, the number of nearest neighbours as well as the atomic distances were evaluated. For 30 ≦ x ≦ 80 a premaximum in S (Q) was observed which is caused by chemical short range order. The comparison of the premaximum of the Mg70Zn30-melt with that of the corresponding amorphous alloy shows that within the melt the chemical short range order amounts to about 40% of that of the amorphous alloy.


1997 ◽  
Vol 39 (6) ◽  
pp. 861-863 ◽  
Author(s):  
R. R. Nurgayanov ◽  
V. G. Chudinov ◽  
V. I. Lad’yanov

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