First-principles investigation of the phase stability and early stages of precipitation in Mg-Sn alloys
Recently, remarkable experimental progress has been made toward understanding the
metastable phases in Mg-Sn alloys, a promising candidate for rare-earth free Mg alloys …
metastable phases in Mg-Sn alloys, a promising candidate for rare-earth free Mg alloys …
Predictions of mechanical and thermodynamic properties of Mg17Al12 and Mg2Sn from first-principles calculations
WC Hu, Y Liu, XW Hu, DJ Li, XQ Zeng… - Philosophical …, 2015 - Taylor & Francis
Using first-principles calculations, we predict mechanical and thermodynamic properties of
both Mg17Al12 and Mg2Sn precipitates in Mg–Al–Sn alloys. The elastic properties including …
both Mg17Al12 and Mg2Sn precipitates in Mg–Al–Sn alloys. The elastic properties including …
Experimental investigation and thermodynamic modeling of the Mg–Sn–Sr ternary system
The isothermal sections of the Mg–Sn–Sr ternary system in the Mg-rich region at 415 and
350° C have been determined using the scanning electron microscopy (SEM) equipped with …
350° C have been determined using the scanning electron microscopy (SEM) equipped with …
Applications of thermodynamic calculations to practical TEG design: Mg 2 (Si 0.3 Sn 0.7)/Cu interconnections
S Tumminello, S Ayachi, SG Fries, E Müller… - Journal of Materials …, 2021 - pubs.rsc.org
Magnesium silicide stannide solid solutions, Mg2 (Si, Sn), are prominent materials in the
development of devices for thermoelectric energy conversion for intermediate operating …
development of devices for thermoelectric energy conversion for intermediate operating …
Thermodynamic re-modeling of the Yb-Sb system aided by first-principles calculations
The thermodynamic description of the Yb-Sb binary system is developed by means of the
CALculations of PHAse Diagrams (CALPHAD) method by combining experimental data in …
CALculations of PHAse Diagrams (CALPHAD) method by combining experimental data in …
Correlation of milling time with phase evolution and thermal stability of Mg-25 wt% Sn alloy
R Wang, CF Fang, ZY Xu, YM Wang - Journal of Alloys and Compounds, 2022 - Elsevier
Abstract Mg-25Sn (wt%) mixtures were prepared by mechanical alloying (MA), and then cold-
compacted into preforms. Correlation of milling time with phase evolution during MA and …
compacted into preforms. Correlation of milling time with phase evolution during MA and …
Phase equilibria and microstructure development in Mg-rich Mg-Gd-Sr alloys: Experiments and CALPHAD assessment
Mg-Sr alloys are promising to fabricate orthopedic implants. The alloying of rare earth
elements such as Gd may improve the comprehensive mechanical properties of Mg-Sr …
elements such as Gd may improve the comprehensive mechanical properties of Mg-Sr …
Thermodynamic modeling of the Te-X (X= Zr, Ce, Eu) systems
C Dong, J Wang, B Hu, L Zhu, Q Wu, Y Du - Calphad, 2021 - Elsevier
Thermodynamic descriptions of the tellurium-zirconium (Te-Zr), tellurium-cerium (Te-Ce) and
tellurium-europium (Te-Eu) systems have been carried out using the CALPHAD …
tellurium-europium (Te-Eu) systems have been carried out using the CALPHAD …
Experimental investigation and thermodynamic calculation of the phase equilibria in the Mg-rich region of Mg-Sn-Y alloys
C Muthuraja, A Akalya, RR Ahmed… - Journal of Alloys and …, 2017 - Elsevier
Abstract Phase diagram of Mg-Sn-Y ternary alloy systems were constructed
thermodynamically using calculation of phase diagram (CALPHAD) approach. The …
thermodynamically using calculation of phase diagram (CALPHAD) approach. The …
First-principles calculations and thermodynamic modeling of the Yb-Ni binary system
A complete thermodynamic description of the Yb-Ni binary system is developed by means of
the CALculation of PHAse Diagram (CALPHAD) method in combination with first-principles …
the CALculation of PHAse Diagram (CALPHAD) method in combination with first-principles …