Phase equilibria and thermodynamic properties in the Fe-Cr system

W Xiong, M Selleby, Q Chen, J Odqvist… - Critical Reviews in Solid …, 2010 - Taylor & Francis
Phase equilibria and thermodynamic properties in the Fe-Cr system have been reviewed
comprehensively based on experimental information and available computer simulations in …

Combining thermodynamic modeling and 3D printing of elemental powder blends for high-throughput investigation of high-entropy alloys–Towards rapid alloy …

C Haase, F Tang, MB Wilms, A Weisheit… - Materials Science and …, 2017 - Elsevier
High-entropy alloys have gained high interest of both academia and industry in recent years
due to their excellent properties and large variety of possible alloy systems. However, so far …

Integrated phase equilibria experimental study and thermodynamic modeling of the Cr–Si–O, Fe–Cr–O and Fe–Cr–Si–O systems

M Shevchenko, D Shishin, E Jak - Ceramics International, 2022 - Elsevier
Complete characterization of the Fe–Cr–Si–O system at high temperatures (700–2600° C) is
performed using integrated experimental and thermodynamic modeling research …

Calculation of solidification-related thermophysical properties for steels

J Miettinen - Metallurgical and materials transactions B, 1997 - Springer
Special algorithms have been developed to calculate important solidification-related
thermophysical properties: enthalpy and enthalpy-related data (ie, specific and latent heat) …

Corrosion resistance of super duplex stainless steels in chloride ion containing environments: investigations by means of a new microelectrochemical method: I …

RA Perren, TA Suter, PJ Uggowitzer, L Weber… - Corrosion science, 2001 - Elsevier
A new mircoelectrochemical method was applied to perform potentiodynamic polarisation
experiments on areas in the range of 10 μm. For the first time, the individual corrosion …

Critical evaluation of the fe–ni, fe–ti and fe–ni–ti alloy systems

G Cacciamani, J De Keyzer, R Ferro, UE Klotz… - Intermetallics, 2006 - Elsevier
The Fe–Ni–Ti alloy system has been evaluated, together with Fe–Ni and Fe–Ti binary
subsystems, to provide reliable information for applications and in view of a thermodynamic …

The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations

G Cacciamani, A Dinsdale, M Palumbo, A Pasturel - Intermetallics, 2010 - Elsevier
The Fe–Ni system is a key subsystem for several alloys with important applications. It has
been thermodynamically assessed according to the CALPHAD methodology and using 0K …

An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments

W Xiong, P Hedström, M Selleby, J Odqvist… - Calphad, 2011 - Elsevier
A thermodynamic modeling of the Fe–Cr system down to 0 K is performed on the basis of
our recent comprehensive review of this binary system [W. Xiong, M. Selleby, Q. Chen, J …

Modified embedded-atom interatomic potential for Fe-Ni, Cr-Ni and Fe-Cr-Ni systems

C Wu, BJ Lee, X Su - Calphad, 2017 - Elsevier
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified
embedded-atom method (2NN MEAM), has been applied to obtaining interatomic potentials …

Thermodynamic modeling and optimization of the Fe–Ni–Ti system

J De Keyzer, G Cacciamani, N Dupin, P Wollants - Calphad, 2009 - Elsevier
A thermodynamic assessment of the ternary Fe–Ni–Ti system together with a partial
reassessment of the binary sub-systems Ni–Ti and Fe–Ti was made following the CALPHAD …