Paper describes the results of studies testing the creep resistance of two multi-principal element alloys, CoCrNi and CoCrFeMnNi.

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.

This article develops a computational tool named Crinet to infer genome-wide ceRNA networks addressing critical drawbacks. Crinet-inferred ceRNA groups that were consistently involved in the immune system related processes could be important assets in the light of the studies confirming the relation between immunotherapy and cancer. The source code of Crinet is in R and available at https://github.com/bozdaglab/crinet.

This article is a review that categorizes the compositional and microstructural approaches that exhibit potential for a combination of shear induced phase transformation and twinning, thereby expanding beyond the slip based mechanisms.

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.