Results 101 to 110 of about 4,338 (236)

Phase Equilibria in the Fe-Mn-Al-C system: Experiment and Thermodynamic Modeling

, 2014
1
이해건, Anh Thu Phan, 김민수, 강윤배   +3 more
core  

Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system

, 2011
The Ni-Zn system is reassessed using the CALPHAD approach. An order-disorder transition model is adopted to describe the intermetallic phase with an ordered bcc_132 structure.
Honghui Xu, Yong Du, Xu, Honghui, Wei Xiong, Xiong, Wei, Du, Yong   +5 more
core   +1 more source

A Thermodynamic Model and Database Development of Molten Oxysulfide Solution

, 2014
1
이해건, Arthur D. Pelton, 강윤배
core  

Calculation of surface tension using CALPHAD software as a Zero Phase Fraction line of ""surface"" phase

, 2018
A new approach for calculation of surface tension of solutions is presented. Based on the proposal of Butler (Proc. R. Soc. Lond. A: Math. Phys. Eng. Sci.
Kang, YB
core   +1 more source

First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride

, 2008
In this paper we have used a combined first principles and Calphad approach to calculate phase diagrams in the titanium-carbon-nitrogen system, with particular focus on the vacancy-induced ordering of the substoichiometric carbonitride phase, TiCxNy (x +
Johansson, Börje,, B. Johansson, Korzhavyi, P. A., Andersson, D. A., D.A. Andersson, P.A. Korzhavyi, Korzhavyi, Pavel A.,, Andersson, David A.,   +7 more
core   +1 more source

CALPHAD-based cross-system knowledge transfer for rapid discovery of high-performance Al–Mg–Zn alloys

npj Computational Materials
Machine learning is widely used to accelerate materials design, but its performance remains limited in small-data scenarios, reducing effectiveness in guiding novel materials development. Here, we developed a novel representation transfer framework based
Wuwei Mo, Qiang Lu, Xiaoyu Zheng, Mengchu Yang, Yinping Zeng, Kai Li, Bo Li, Yuling Liu, Yong Du   +8 more
doaj   +1 more source

Prediction of Martensite Start Temperature and Type of Martensite

, 2016
1
이병주, 최원미
core  

A 2NNMEAM + Qeq interatomic potential for the Fe-O system

, 2016
1
김용민, 이병주
core  

Molar volumes of bcc, hcp, and orthorhombic Ti-base solid solutions at room temperature

, 2016
The roomerature molar volumes of bcc (β), hcp (equilibrium α or martensitic α′), and orthorhombic (martensitic α′′) phases are modeled for a number of Ti-base solid solutions in the CALPHAD framework.
Yan, Jiayi,, G.B. Olson, Jia-Yi Yan, Olson, G. B.   +3 more
core   +1 more source

Analysis of Phase Constitution of AlCoCrCuFeNi High Entropy Alloys Using Thermodynamic Calculation

, 2015
1
이병주, 최원미
core