Machine learning to predict quasicrystals from chemical compositions
Quasicrystals have emerged as the third class of solid‐state materials, distinguished from
periodic crystals and amorphous solids, which have long‐range order without periodicity …
periodic crystals and amorphous solids, which have long‐range order without periodicity …
Ab-initio investigation of structure and mechanical properties of PtAlTM ternary alloy
Y Pan, SL Wang, CM Zhang - Vacuum, 2018 - Elsevier
Abstract Although Pt-Al alloy is a promising thermal barrier coating, the structure and
mechanical properties of Pt-Al ternary alloy are unknown. In this paper, we use of ab-initio …
mechanical properties of Pt-Al ternary alloy are unknown. In this paper, we use of ab-initio …
Influence of vacancy on the mechanical and thermodynamic properties of IrAl3 compound: A first-principles calculations
Y Pan, Y Lin - Journal of Alloys and Compounds, 2016 - Elsevier
The influence of vacancy on mechanical and thermodynamic properties of IrAl 3 is
systematically investigated by using first-principles calculations. Three different vacancies …
systematically investigated by using first-principles calculations. Three different vacancies …
First-principles investigation of the novel structure, elastic and thermodynamic properties of IrAl3 coating
Y Pan, P Wang - Molecular Simulation, 2019 - Taylor & Francis
IrAl3 coating is a promising advanced functional material. However, the crystal structure and
relevant properties of IrAl3 remain controversy. Here, we apply the first-principles …
relevant properties of IrAl3 remain controversy. Here, we apply the first-principles …
Characterization of atomic structures of nanosized intermetallic compounds using electron diffraction methods
In metallurgy, many intermetallic compounds crystallize as nanosized particles in metallic
matrices. These particles influence dramatically the physical properties of engineering …
matrices. These particles influence dramatically the physical properties of engineering …
A study of the Al–Pt–Ir phase diagram
Abstract Phase equilibria in Al–Pt–Ir were studied up to 50 at.% Al at 1100° C, up to 70 at.%
Al at 900° C and up to 75 at.% Al at 810° C. At elevated temperatures the isostructural AlIr …
Al at 900° C and up to 75 at.% Al at 810° C. At elevated temperatures the isostructural AlIr …
A study of phase equilibria in the Al–Pt–Rh alloy system
B Grushko - Journal of Alloys and Compounds, 2015 - Elsevier
Abstract Phase equilibria in Al–Pt–Rh were studied in the whole compositional range at
1100° C and above 50 and 70 at.% Al at 900 and 810° C, respectively. The continuous …
1100° C and above 50 and 70 at.% Al at 900 and 810° C, respectively. The continuous …