Laves phases: a review of their functional and structural applications and an improved fundamental understanding of stability and properties
F Stein, A Leineweber - Journal of Materials Science, 2021 - Springer
Laves phases with their comparably simple crystal structure are very common intermetallic
phases and can be formed from element combinations all over the periodic table resulting in …
phases and can be formed from element combinations all over the periodic table resulting in …
Weight loss with magnesium alloys
TM Pollock - Science, 2010 - science.org
The compelling need for lightweight, energy-efficient, environmentally benign engineering
systems is driving the development of a wide range of structural and functional materials for …
systems is driving the development of a wide range of structural and functional materials for …
[HTML][HTML] First-principles calculations and CALPHAD modeling of thermodynamics
ZK Liu - Journal of phase equilibria and diffusion, 2009 - Springer
Thermodynamics is the key component of materials science and engineering. The
manifestation of thermodynamics is typically represented by phase diagrams, traditionally for …
manifestation of thermodynamics is typically represented by phase diagrams, traditionally for …
Application of electron backscatter diffraction to the study of phase transformations
AF Gourgues-Lorenzon - International Materials Reviews, 2007 - journals.sagepub.com
The application of the electron backscatter diffraction technique to the investigation of phase
transformations is reviewed. The wide variety of results obtained using this technique is …
transformations is reviewed. The wide variety of results obtained using this technique is …
First-principles investigation of the binary AB2 type Laves phase in Mg–Al–Ca alloy: Electronic structure and elastic properties
WY Yu, N Wang, XB Xiao, BY Tang, LM Peng… - Solid State …, 2009 - Elsevier
First-principles calculations have been carried out to investigate the electronic structure and
mechanical properties of the main binary Laves phase CaMg2, CaAl2 and MgAl2 with C14 …
mechanical properties of the main binary Laves phase CaMg2, CaAl2 and MgAl2 with C14 …
[HTML][HTML] Modified embedded-atom method interatomic potentials for Mg–Al–Ca and Mg–Al–Zn ternary systems
HS Jang, D Seol, BJ Lee - Journal of Magnesium and Alloys, 2021 - Elsevier
Abstract Al, Ca, and Zn are representative commercial alloying elements for Mg alloys. To
investigate the effects of these elements on the deformation and recrystallization behaviors …
investigate the effects of these elements on the deformation and recrystallization behaviors …
Basal slip in Laves phases: the synchroshear dislocation
Two different mechanisms have been reported in previous ab initio studies to describe basal
slip in complex intermetallic Laves phases: synchroshear and undulating slip. To date, no …
slip in complex intermetallic Laves phases: synchroshear and undulating slip. To date, no …
Ab initio lattice stabilities of some elemental complex structures
MHF Sluiter - Calphad, 2006 - Elsevier
The enthalpies of a large number of elements at zero Kelvin in a variety of structures have
been computed using electronic density functional theory. The structural enthalpy …
been computed using electronic density functional theory. The structural enthalpy …
Thermodynamic modeling of the Mg–Al–Ca system
A Janz, J Gröbner, H Cao, J Zhu, YA Chang… - Acta Materialia, 2009 - Elsevier
A thermodynamic model has been developed that provides a quantitative description for a
wide area of the Mg–Al–Ca system. All available experimental data plus new key …
wide area of the Mg–Al–Ca system. All available experimental data plus new key …
Effects of alloying composition on the microstructures and mechanical properties of Mg-Al-Zn-Ca-RE magnesium alloy
With the purpose of increasing our understanding of the microstructural evolution and
mechanical properties of Mg-Al-Zn-Ca-RE system alloy, Mg-xAl-(8-x) Zn-4Ca and Mg-xAl-(8 …
mechanical properties of Mg-Al-Zn-Ca-RE system alloy, Mg-xAl-(8-x) Zn-4Ca and Mg-xAl-(8 …