Results 111 to 120 of about 5,769 (231)

Modeling of Thermodynamic Properties and Phase Equilibria in Mg-Al-Mischmetal Systems

, 2011
1
Mamoun Medraj, Patrice Chartrand, Liling Jin, Dmytro Kevorkov, 강윤배, Aimen Gheribi   +5 more
core  

Thermodynamic assessment of the Au-Ni system

, 2005
The phase diagram and thermodynamic properties of the Au-Ni system have been assessed from experimental thermodynamic and phase diagram data by means of the CALPHAD method. A consistent set of thermodynamic parameters for each phase was obtained.
Lu, X. G., Su, X. P., Wang, J. H., Sundman, Bo,   +3 more
core   +1 more source

Phase Transformations after Heat Treating an As-Cast Fe-30Mn-8.8Al-0.3Si-0.15C Steel

Metals
The phase transformations in an as-cast Fe-30Mn-8.8Al-0.3Si-0.15C steel were analyzed experimentally and numerically with a Calphad-based method during heat treatment.
Victor M. Lopez-Hirata, Eduardo Perez-Badillo, Maribel Leticia Saucedo-Muñoz, Felipe Hernandez-Santiago, Jose David Villegas-Cardenas   +4 more
doaj   +1 more source

Thermodynamic assessment of binary erythritol-xylitol phase diagram for phase change materials design

, 2018
Here, the erythritol-xylitol binary system was thermodynamically optimized based on available experimental phase equilibrium data, to explore compositions suitable as phase change materials (PCMs) for thermal energy storage (TES). A previous experimental
Huahai Mao, Bigdeli, Sedigheh,, Saman Nimali Gunasekara, Sedigheh Bigdeli, Mao, Huahai,, Justin NingWei Chiu, Gunasekara, Saman Nimali,, Chiu, Justin NingWei,, Viktoria Martin, Martin, Viktoria,   +9 more
core   +1 more source

On the potential of using ensemble learning algorithm to approach the partitioning coefficient (k) value in Scheil–Gulliver equation

Materials Genome Engineering Advances
The Scheil–Gulliver equation is essential for assessing solid fractions during alloy solidification in materials science. Despite the prevalent use of the Calculation of Phase Diagrams (CALPHAD) method, its computational intensity and time are limiting ...
Ziyu Li, He Tan, Anders E. W. Jarfors, Jacob Steggo, Lucia Lattanzi, Per Jansson   +5 more
doaj   +1 more source

Multiscale computational framework linking alloy composition to microstructure evolution via machine learning and nanoscale analysis

npj Computational Materials
Achieving targeted microstructures through composition design is a core challenge in developing structural materials for high-performance applications.
Jaemin Wang, Hyeonseok Kwon, Sang-Ho Oh, Jae Heung Lee, Dae Won Yun, Hyungsoo Lee, Seong-Moon Seo, Young-Soo Yoo, Hi Won Jeong, Hyoung Seop Kim, Byeong-Joo Lee   +10 more
doaj   +1 more source

CALPHAD 22 Programme and abstracts

, 1993
Centro de Informacion y Documentacion Cientifica (CINDOC). C/Joaquin Costa, 22. 28002 Madrid.
Barcelona Univ. Autonoma (Spain). Dept. de Fisica. Grup de Fisica dels Materials, Barcelona Univ. (Spain). Facultad de Fisica. Dept. d'Estructura i Constituents de la Materia   +1 more
core  

AB INITIO AND CALPHAD THERMODYNAMICS OF MATERIALS

, 2004
Ab initio electronic structure methods can supplement CALPHAD in two major ways for subsequent applications to stability in complex alloys. The first one is rather immediate and concerns the direct input of ab initio energetics in CALPHAD databases.
Turchi, P A
core  

CALPHAD modeling - Fundamentals and applications

, 2009
Over the last decades the thermodynamics of innumerable multi-component systems have been assessed using the CALPHAD-approach. and thermodynamic model parameters have been included in thermodynamic databases that are still growing.
Povoden-Karadeniz, Erwin
core   +1 more source

Phase-Specific Assessment of Corrosion Susceptibility in Inconel 625 and SA508 Low-Alloy Steel Under Molten Chloride Conditions. [PDF]

Materials (Basel)
Ham S, Jin HH, Kim C, Zhang J, Kim S.
europepmc   +1 more source