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.
Article describes precession electron diffraction (PED), which makes possible the very accurate and automated quantitative characterization of technically interesting materials that historically have been difficult to analyze due to their dimensions and/or degree of deformation, including specifically ultrafine-grained metallic structures with high dislocation densities.
This article focuses on investigating the residual stress values associated with a part fabricated by Selective Laser Melting technology (SLM) when this is subjected further to forces on single point incremental forming (SPIF) operation of variable wall angle.
This article performs X-ray photoelectron, Raman, and diffraction studies of few-layered pulsed laser deposited WS₂ films as a function of laser fluence and frequency to understand the impact on structure and properties.
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.
This article assesses the effects of sterilization in materials manufactured using additive manufacturing by employing a sterilization technique used in the food industry.
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.
This article microstructurally tailors an exceptionally high-strength titanium alloy, Ti-6Al-2Sn-4Zr-6Mo (Ti6246) through friction stir processing (FSP) in order to provide enhanced weight savings and improved fuel efficiency. The specific strength attained in one of the conditions is close to 450 MPa m³/mg, which is about 22% to 85% greater than any commercially available metallic material. This novel nano particle strengthened Ti alloy is a potential replacement for many structural alloys, enabling significant weight reduction opportunities.
This article demonstrates that low-temperature aging (LTA) treatments for short time periods can in fact enhance the yield strength while preserving substantial elongation-to-failure in ω containing β titanium alloys.
Article describes the response of [100]-oriented single-crystal face-centered-cubic Al0.1CoCrFeNi and Al0.3CoCrFeNi high-entropy alloy (HEA) microcrystals tested from 293 to 573 K by means of in situ micro-compression.
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