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Correlation between bonding, vacancy migration mechanisms, and creep in model binary and ternary hcp-Mg solid solutions
Article compares in-plane (IP) and out-of-plane (OOP) vacancy migration mechanisms in binary Mg–X (Ca, Y, and Gd) and ternary Mg–X (Ca, Y, and Gd)–Zn alloys using density functional theory based first principles computations.
Date:
October 13, 2020
Creator:
Paranjape, Priyanvada; Srinivasan, S. G. & Choudhuri, Deep
System:
The UNT Digital Library
Ideal plasticity and shape memory of nanolamellar high-entropy alloys
Article describes how understanding the relationship among elemental compositions, nanolamellar microstructures, and mechanical properties enables the rational design of high-entropy alloys (HEAs). In this article the authors construct nanolamellar Alx-CoCuFeNi HEAs with alternating high- and low-Al concentration layers and explore their mechanical properties using a combination of molecular dynamic simulation and density functional theory calculation.
Date:
October 13, 2023
Creator:
Chen, Shuai; Liu, Ping; Pei, Qingxiang; Yu, Zhi Gen; Aitken, Zachary H.; Li, Wanghui et al.
System:
The UNT Digital Library