scholarly journals Transition of rate mechanism from internal nitriding to rapid nitriding mechanism at 12.5 mol%Cr in austenitic Fe-Cr-Ni alloy system

2020 ◽  
Vol 32 (0) ◽  
pp. n/a
Author(s):  
Kuniyasu GEMMA ◽  
Masashi SATO ◽  
Masae KANDA ◽  
Ryota GEMMA ◽  
Kaoru HOSHINO ◽  
...  
Keyword(s):  
Alloy System ◽  
Internal Nitriding ◽  
Ni Alloy ◽  
Nitriding Mechanism ◽  
Rate Mechanism

Atom-probe study of the initial stage of selective oxidation of Ni from the Cu-Ni alloy system

1991 ◽  
Vol 245 (1-2) ◽  
pp. 132-149 ◽  
Author(s):  
K. Hono ◽  
T. Iwata ◽  
M. Nakamura ◽  
H.W. Pickering ◽  
I. Kamiya ◽  
...  
Keyword(s):  
Selective Oxidation ◽  
Alloy System ◽  
Atom Probe ◽  
Initial Stage ◽  
Ni Alloy

Quasicrystals in the Ti–Zr–Ni alloy system

2004 ◽  
Vol 334-335 ◽  
pp. 223-227 ◽  
Author(s):  
J.B. Qiang ◽  
Y.M. Wang ◽  
D.H. Wang ◽  
M. Kramer ◽  
P. Thiel ◽  
...  
Keyword(s):  
Alloy System ◽  
Ni Alloy

Enlightening from γ, γ′ and β phase transformations in Al-Co-Ni alloy system: A review

2019 ◽  
Vol 23 (6) ◽  
pp. 100784 ◽  
Author(s):  
Fei Zhou ◽  
Yang Zhou ◽  
Jun Wang ◽  
Jiamiao Liang ◽  
Haiyan Gao ◽  
...  
Keyword(s):  
Phase Transformations ◽  
Alloy System ◽  
Β Phase ◽  
System A ◽  
Ni Alloy

Phase Equilibria in the Al-Co-Ni Alloy System

2017 ◽  
Vol 38 (5) ◽  
pp. 630-645 ◽  
Author(s):  
Yang Zhou ◽  
Philip Nash ◽  
Samuel M. Bessa ◽  
Guilherme Teodoro Ferrigatto ◽  
Bruna Santos V. P. Madureira ◽  
...  
Keyword(s):  
Phase Equilibria ◽  
Alloy System ◽  
Ni Alloy

ChemInform Abstract: The Al-Rich Region of the Al-Mn-Ni Alloy System. Part 2. Phase Equilibria at 620-1000 °C.

ChemInform ◽  
2011 ◽  
Vol 42 (14) ◽  
pp. no-no
Author(s):  
S. Balanetskyy ◽  
G. Meisterernst ◽  
B. Grushko ◽  
M. Feuerbacher
Keyword(s):  
Phase Equilibria ◽  
Alloy System ◽  
Rich Region ◽  
Ni Alloy ◽  
System Part

Fermi level tuning using the Hf-Ni alloy system as a gate electrode in metal-oxide-semiconductor devices

2012 ◽  
Vol 112 (1) ◽  
pp. 013717 ◽  
Author(s):  
Jonathan Avner Rothschild ◽  
Aya Cohen ◽  
Anna Brusilovsky ◽  
Lior Kornblum ◽  
Yaron Kauffmann ◽  
...  
Keyword(s):  
Metal Oxide ◽  
Fermi Level ◽  
Semiconductor Devices ◽  
Alloy System ◽  
Metal Oxide Semiconductor ◽  
Oxide Semiconductor ◽  
Gate Electrode ◽  
Ni Alloy

Investigation of a wear-and corrosion-resistant coating of the TiCN−Ni-alloy system, obtained by high-speed gas-flame spraying

1999 ◽  
Vol 38 (7-8) ◽  
pp. 358-361 ◽  
Author(s):  
I. A. Podchernyaeva ◽  
V. M. Kisel’ ◽  
Y. I. Evdokimenko ◽  
V. A. Lavrenko ◽  
V. V. Pasichnyi
Keyword(s):  
High Speed ◽  
Alloy System ◽  
Flame Spraying ◽  
Corrosion Resistant ◽  
Resistant Coating ◽  
Wear And Corrosion ◽  
Ni Alloy ◽  
Gas Flame ◽  
Corrosion Resistant Coating

Calculation of the Equilibrium Phase Diagram of Fe-Ni Alloy System by the ESTPHAD Method

2006 ◽  
Vol 508 ◽  
pp. 609-614
Author(s):  
Zsuzsanna Kövér ◽  
András Roósz
Keyword(s):  
Phase Diagrams ◽  
Calculation Method ◽  
Graphical Representation ◽  
Equilibrium Phase ◽  
Alloy System ◽  
Equilibrium Phase Diagram ◽  
Mathematical Function ◽  
Ni Alloy ◽  
Experimental Values ◽  
Boundary Lines

Including detailed information of equilibrium phase diagrams (EPhD) is is one of the necessary features in phase transformation simulations. It is important for a simulation to provide a simple but accurate EPhD calculation method which is based on the knowledge of the phase boundary lines in the EPhDs as an mathematical function. A simple, fast and iteration free approximate calculation method has been developed earlier (ESTPHAD – Estimated Phase Diagrams). The input data may be either experimental values, or a data field calculated by CALPHAD, or digitized data from the graphical representation of measured and published EPhDs . By this method important parameters such as the beginning and ending temperatures of solidification or solid state transformations can be determined for each phase. The partition ratios as a function of the concentration can be calculated as well. In this study ESTPHAD is used to estimate the EPhD of binary Fe-Ni system.

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