Kinetics of hydrogen absorption in the solid solution region for Laves phase Ho1−xMmxCo2 (x=0, 0.2 and 0.4) alloys

2008 ◽  
Vol 16 (11-12) ◽  
pp. 1258-1262 ◽  
Author(s):  
Xu Zhang ◽  
Qian Li ◽  
Kuo-Chih Chou
1985 ◽  
Vol 55 ◽  
Author(s):  
J-P. Hirvonen ◽  
M. Nastasi ◽  
J. R. Phillips ◽  
J. W. Mayer

ABSTRACTMultilayered samples of Ti-Pd with linearly varying compositions were irradiated by Xe ions at 600 keV. The induced microstructures were studied by using transmission electron microscopy and Rutherford backscattering. Mixing was found to be complete over the entire composition range, resulting in amorphous or amorphous plus crystalline structures except at the palladium-rich end, where a crystalline Pd-Ti solid solution was obtained. This is consistent with the high equilibrium solubility of Ti in Pd. In addition, significant coarsening of the microstructure caused by irradiation was found in this solid solution region.Friction measurements were carried out in air and water by using a polytetrafluoroethylene pin as a counterpart. In air the friction coefficient was independent of composition and microstructure after about 2000 passes. In water, however, after 600 passes the friction coefficient reached a steady-state value with a pronounced minimum over the amorphous region. This property was unchanged throughout the remaining 10000 passes.


1996 ◽  
Vol 236 (1-2) ◽  
pp. 151-155 ◽  
Author(s):  
M. Tsukahara ◽  
K. Takahashi ◽  
T. Mishima ◽  
A. Isomura ◽  
T. Sakai

1992 ◽  
Vol 287 ◽  
Author(s):  
S. Boskovic ◽  
K.J. Lee ◽  
T.Y. Tien

ABSTRACTCompositions in the α'-SiAlON-√-Si3N4 solid solution region in the system Si,Al,Y/N,O which contained a third phase as a sintering aid were prepared. Mixtures of starting materials were reaction sintered to full densities without applied pressure. Phases were identified and lattice parameters of β' and √ph ases were measured and compared with standards. The results were used to construct β'-SiAION-√-Si3N4 solidsolution tie lines in the two phase region. As expected, the specimens with a higher β'-SiAION content showed higher hardness and lower toughness values.


2018 ◽  
Vol 54 (7) ◽  
pp. 683-688 ◽  
Author(s):  
M. N. Smirnova ◽  
G. D. Nipan ◽  
G. E. Nikiforova

2000 ◽  
Vol 15 (6) ◽  
pp. 1331-1335 ◽  
Author(s):  
Dong-Wan Kim ◽  
Deok-Yang Kim ◽  
Kug Sun Hong

The phase relations and microwave dielectric properties of (1−x)ZnNb2O6–xTiO2 were investigated using x-ray powder diffraction and a network analyzer. Four phase regions were studied with increasing TiO2 mol% (x): columbite solid solution, ixiolite (ZnTiNb2O8) solid solution, mixture of ixiolite and rutile solid solutions, and rutile solid solution. It was suggested that the microwave properties depend on crystal structure rather than chemical composition. In the columbite solid solution region, an order–disorder transition was found with an increasing amount of TiO2, and the quality factor decreased sharply. ZnTiNb2O8 (x = 0.5), has a fully disordered structure and possesses a quality factor of 42,500, relative dielectric constant (εr) of 34.3, and temperature coefficient of resonant frequency (τf) of −52 ppm/°C. In the mixture region of ixiolite and rutile structure, τf was modified to around 0 ppm/°C.


2015 ◽  
Vol 415 ◽  
pp. 111-117 ◽  
Author(s):  
Hengyu Zhao ◽  
Satoshi Uda ◽  
Kensaku Maeda ◽  
Jun Nozawa ◽  
Haruhiko Koizumi ◽  
...  

2010 ◽  
Vol 66 (2) ◽  
pp. 165-172 ◽  
Author(s):  
Neeraj Sharma ◽  
Rene B. Macquart ◽  
Maxim Avdeev ◽  
Mogens Christensen ◽  
Garry J. McIntyre ◽  
...  

Single crystals of composition Bi35.66W4.34O66.51 (or Bi8.2WO15.3, bismuth tungsten oxide), within the type (Ib) solid-solution region of the Bi2O3–WO3 system, were synthesized using the floating-zone furnace method. Synchrotron X-ray and neutron single-crystal diffraction data were used to confirm the previously tentative assignment of the room-temperature space group as I41. Fourier analysis of the combined X-ray and neutron datasets was used to elucidate and refine fully the cation and anion arrays for the first time. The mixed cation site M1 is shown to be coordinated by eight O atoms in an irregular cube when M = Bi, and by six O atoms in an octahedron when M = W. The resulting disorder in the average structure around M1 is discussed in the context of experimentally observed oxide-ion conductivity.


1993 ◽  
Vol 217 (1-2) ◽  
pp. 85-96 ◽  
Author(s):  
T.G. Holesinger ◽  
D.J. Miller ◽  
L.S. Chumbley

1995 ◽  
Vol 39 ◽  
pp. 731-738
Author(s):  
Winnie Wong-Ng ◽  
Lawrence P. Cook ◽  
F. Jiang

Phase equilibria of two superconductor phases, namely the 20K Raveau phase (Bi2.2-xSr1.8+xCuOz, currently referred to as the 11905 phase) and the 80K 2212 phase of the Bi-Sr-Ca-Cu-0 system were investigated. The amount of Ca-substitution of the Raveau solid solution was determined and the solid solution region can be approximately described as Bi2.2+xSr1.8-X-Y CayCu1±x/2Ow (referred to as the Ca-Raveau phase or the 119x5, ‘ with 0<x<0.15, 0<y<0.5. To determine the melting equilibria of the 2212 phase, a procedure involving the use of a wicking technique to capture the melt was applied. X-ray powder diffraction (XPD) and quantitative energy dispersive x-ray spectroscopy (EDS) were used to analyse the phases present in the residual and melt, respectively. The approximate primary crystallization field of the incongruently melting 2212 phase was illustrated.


Sign in / Sign up

Export Citation Format

Share Document