Electronic States Densities from Structure and Thermodynamic Data for Liquid Transition Metals

1976 ◽  
Vol 80 (8) ◽  
pp. 749-753 ◽  
Author(s):  
W. H. Young
1976 ◽  
Vol 33 (2) ◽  
pp. 381-385 ◽  
Author(s):  
A. Meyer ◽  
M. J. Stott ◽  
W. H. Young

2006 ◽  
Vol 20 (25n27) ◽  
pp. 4255-4260 ◽  
Author(s):  
BONG-SEO KIM ◽  
SU-DONG PARK ◽  
HEE-WOONG LEE ◽  
DONG-YOON LEE ◽  
WON-SUB CHUNG

The electronic states of manganese dioxide substituted with transition metals were theoretically calculated by DV-Xα method, cluster model was Mn 15 O 56 and Mn 14 XO 56 (X = transition metal). The energy band gap of manganese-X oxides is lower than that of manganese dioxide from theoretical calculation. Also it is identified that the electrical conductivity of manganese-tungsten oxide is better than that of manganese dioxide from experiment of anodic deposition method. It is confirmed that the theoretical calculation coincides with experimental results.


1973 ◽  
Author(s):  
G. Busch ◽  
H.-J. Güntherodt ◽  
H. A. Meier ◽  
L. Schlapbach ◽  
Hugh C. Wolfe ◽  
...  

2011 ◽  
Author(s):  
P. B. Thakor ◽  
Y. A. Sonvane ◽  
P. N. Gajjar ◽  
A. R. Jani ◽  
S. K. Tripathi ◽  
...  

2010 ◽  
Vol 16 (6) ◽  
pp. 921-929 ◽  
Author(s):  
Sui Yang ◽  
Xuping Su ◽  
Jianhua Wang ◽  
Nai-Yong Tang

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