Local Atomic Structure and Conduction Mechanism of Nanocrystalline Hydrous RuO2from X-ray Scattering

2002 ◽  
Vol 106 (49) ◽  
pp. 12677-12683 ◽  
Author(s):  
Wojtek Dmowski ◽  
Takeshi Egami ◽  
Karen E. Swider-Lyons ◽  
Corey T. Love ◽  
Debra R. Rolison
1997 ◽  
Vol 199 (1) ◽  
pp. 103-113 ◽  
Author(s):  
T. Egami ◽  
S. Teslic ◽  
W. Dmowski ◽  
D. Viehland ◽  
S. Vakhrushev

1995 ◽  
Vol 208-209 ◽  
pp. 375-376 ◽  
Author(s):  
Yu.A. Babanov ◽  
V.R. Schvetsov ◽  
A.F. Sidorenko

2012 ◽  
Vol 23 ◽  
pp. 111-115 ◽  
Author(s):  
Cang Fan ◽  
H.G. Yan ◽  
C.T. Liu ◽  
H.Q. Li ◽  
P.K. Liaw ◽  
...  

1995 ◽  
Vol 99 (13) ◽  
pp. 4733-4744 ◽  
Author(s):  
Michael F. Toney ◽  
Joseph G. Gordon ◽  
Mahesh G. Samant ◽  
Gary L. Borges ◽  
Owen R. Melroy ◽  
...  

2011 ◽  
Vol 59 (2) ◽  
pp. 462-472 ◽  
Author(s):  
P. Donnadieu ◽  
Y. Shao ◽  
F. De Geuser ◽  
G.A. Botton ◽  
S. Lazar ◽  
...  

1993 ◽  
Vol 307 ◽  
Author(s):  
J. P. Quintana

ABSTRACTLocal atomic arrangements in Hg0.80Cd0. 20Te were investigated by measuring the diffuse x-ray scattering at two different energies near the HgLIII absorption edge to yield intensity due only to Hg-Hg, Hg-Te, and Hg-Cd pair interactions. The data were separated into short range order and displacement intensities. Simulation revealed ordered regions with 3:1 Hg-Cd near neighbor configurations. The Hg-Te length is contracted.


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