𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Optical Properties of Ni3Al, Ni3Ga, and Ni3In.

✍ Scribed by Li-Shing Hsu; Y.-K. Wang


Publisher
John Wiley and Sons
Year
2004
Weight
8 KB
Volume
35
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

For Abstract see ChemInform Abstract in Full Text.


πŸ“œ SIMILAR VOLUMES


Lattice parameters of Ni(Ξ³), Ni3Al(Ξ³') a
✍ Yoshinao Mishima; Shouichi Ochiai; Tomoo Suzuki πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science βš– 1012 KB

Systematic evaluations of the lattice parameter change in Ni(y), Ni,Al(;') and Ni,Ga(y') solid solutions are made with additions of B-subgroup and transition metal elements based on both experimental results and compiled available data. The effort emphasized is that the lattice parameter changes in

Metal dusting of Fe3Al and (Fe,Ni)3Al
✍ S. Strauß; R. Krajak; M. Palm; H. J. Grabke πŸ“‚ Article πŸ“… 1996 πŸ› John Wiley and Sons 🌐 German βš– 434 KB

## Abstract Metal dusting is a deterioration of metallic materials in strongly carburizing atmospheres under disintegration into a dust of carbon and fine metal particles (coke). The intermetallic compound Fe~3~Al is also very susceptible to metal dusting and disintegrates under formation of vast a

Creep mechanism of porous MCFC Ni anodes
✍ Yun-Sung Kim; Jun-Heok Lim; Hai-Soo Chun πŸ“‚ Article πŸ“… 2005 πŸ› American Institute of Chemical Engineers 🌐 English βš– 188 KB

## Abstract Creep tests were conducted to measure the creep rates of pure Ni, Ni/7wt%Ni~3~Al, and Ni/5wt%Ni~3~Al/5wt%Cr anodes for MCFCs. The resulting creep rates were well modeled by a creep rate equation. During the initial stage of sintering, the creep mechanism was affected by the microstructu

Reactivity in LaGaO3/Ni and CeO2/Ni Syst
✍ N. Solak; M. Zinkevich; F. Aldinger πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 386 KB

## Abstract The reactivity in CeO~2~/Ni and LaGaO~3~/Ni systems, which are constituents of intermediate temperature solid oxide fuel cell (IT‐SOFC) anodes, has been investigated both computationally and experimentally. The CALPHAD‐method (CALculating of PHAse Diagrams), employing BINGSS and THERMOC