Recent advancements in thermal conductivity of magnesium alloys

As highly integrated circuits continue to advance,accompanied by a growing demand for energy efficiency and weight reduction,materials are confronted with mounting challenges pertaining to thermal conductivity and lightweight properties.By virtue of numerous intrinsic mechanisms,as a result,the thermal conductivity and mechanical properties of the Mg alloys are often inversely related,which becomes a bottleneck limiting the application of Mg alloys.Based on several effective modification methods to improve the thermal conductivity of Mg alloys,this paper describes the law of how they affect the mechanical properties,and clearly indicates that peak aging treatment is one of the best ways to simultaneously enhance an alloy's thermal conductivity and mechanical properties.As the most frequently used Mg alloy,cast alloys exhibit substantial potential for achieving high thermal conductivity.Moreover,recent reports indicate that hot deformation can significantly improve the mechanical properties while maintaining,and potentially slightly enhancing,the alloy's thermal conductivity.This presents a meaningful way to develop Mg alloys for applications in the field of small-volume heat dissipation components that require high strength.This comprehensive review begins by outlining standard testing and prediction methods,followed by the theoretical models used to predict thermal conductivity,and then explores the primary influencing factors affecting thermal conductivity.The review summarizes the current development status of Mg alloys,focusing on the quest for alloys that offer both high thermal conductivity and high strength.It concludes by providing insights into forthcoming prospects and challenges within this field.

Numerical analysis of interaction between solute atom and extended dislocation using force multipoles

The interaction between a solute atom and an extended dislocation was investigated using a continuum approximation method with force multipoles.The dislocation core structure of extended dislocation was modeled with the Peierls-Nabarro model discretized with a number of infinitesimal Volterra dislocations.The interaction energy and force between a nickel solute atom and perfect and extended dislocation in copper were successfully calculated using the force multipoles.The results clearly show that the core structure of extended dislocation weakens the interaction with solute atoms.The interaction energy and force for extended dislocations are almost the half of those for perfect dislocations.

A DISLOCATION-MECHANICS-BASED CONSTITUTIVE MODEL FOR DYNAMIC STRAIN AGING

Dynamic strain aging (DSA) is an important phenomenon in solutehardened metals and seri- ously affects the mechanical properties ofmetals. DSA is generally induced by the interaction between themoving dislocations and the mobile solute atoms. In this paper, onlythe interaction between moving disloca- tions and mobile solute atomsin a dislocation core area (core atmosphere) will be taken intoaccount. To es- tablish the constitutive model which can describe theDSA phenomenon, we improved the Zerilli-Armstrongdislocation-mechanics-based thermal viscoplastic constitutiverelation, and added the effect of the interaction between the movingdislocations and core atmosphere.

Representations and Classification of Traveling Wave Solutions to sinh-Grdon Equation

Two concepts named atom solution and combinatory solution are defined. The classification of all single traveling wave atom solutions to sinh-Gordon equation is obtained, and qualitative properties of solutions are discussed. In particular, we point out that some qualitative properties derived intuitively from dynamic system method are not true. Finally, we prove that our solutions to sinh-Gordon equation include all solutions obtained in the paper [Z.T. Fu, et al., Commun. Theor. Phys. （Beijing, China） 45 （2006） 55]. Through an example, we show how to give some new identities on Jacobian elliptic functions.

Ordered Sn distribution adjacent to the precipitate-matrix interface in a Mg-9.8wt.%Sn alloy

The major interface betweenβ-Mg_(3)Sn precipitate plate and theα-Mg matrix in a Mg-9.8wt.%alloy has been investigated using aberrationcorrected scanning transmission electron microscopy and first-principles calculations.It is found that Sn atoms orderly distribute in the single layer of theα-Mg matrix immediately adjacent to the broad surface ofβat the early stage of ageing.These Sn atoms substitute Mg atoms located at the centers of equilateral triangles constituted by three Mg columns in the outmost layer ofβ.First-principles calculations suggest that the ordered Sn distribution is energetically favored and it not only decreases the interfacial energy of theβ-matrix interface but also hinders the occurrence of 1/3<01■0>αshear that thickens theβplate.

A review of solute-point defect interactions in vanadium and its alloys: first-principles modeling and simulation

Vanadium alloys are the promising first wall and blanket materials for fusion reactors.Large amounts of helium(He)and hydrogen(H)impurities are produced inside the materials along with irradiation defects under neutron irradiation,leading to bubble formation and microstructure changes,which will degrade the thermal and mechanical properties of vanadium alloys.The microstructure changes of materials are influenced by the interactions of point defects with solute atoms.Nowadays,first-principles calculations are intensively performed to elucidate these interactions,clustering,and dissolution,which can provide valuable information for the design of high-performance anti-irradiation materials.This paper reviews the recent findings of the interactions of point defects(vacancies,self-interstitial atoms)with substitutional solutes and interstitial solutes(C,O,N,H,and He)as well as their clusters in vanadium and its alloys from first-principles calculations.

Solution chemistry quasi-epitaxial growth of atomic CaTiO_(3)perovskite layers to stabilize and passivate TiO_(2)photoelectrodes for efficient water splitting

Perovskite oxides with unique crystal structures and high defect tolerance are promising as atomic surface passivation layers for photoelectrodes for efficient and stable water splitting.However,controllably depositing and crystalizing perovskite-type metal oxides at the atomic level remains challenging,as they usually crystalize at higher temperatures than regular metal oxides.Here,we report a mild solution chemistry approach for the quasi-epitaxial growth of an atomic CaTiO_(3)perovskite layer on rutile TiO_(2)nanorod arrays.The high-temperature crystallization of CaTiO_(3)perovskite is overcome by a sequential hydrothermal conversion of the atomic amorphous TiOx layer to CaTiO_(3)perovskite.The atomic quasi-epitaxial CaTiO_(3)layer passivated TiO_(2)nanorod arrays exhibit more efficient interface charge transfer and high photoelectrochemical performance for water splitting.Such a mild solution-based approach for the quasi-epitaxial growth of atomic metal oxide perovskite layers could be a promising strategy for both fabricating atomic perovskite layers and improving their photoelectrochemical properties.

Suppression of grain boundary migration at cryogenic temperature in an extremely fine nanograined Ni-Mo alloy

Microindentation creep tests on an electrodeposited extremely fine(4.9 nm) nanograined(ng) Ni-14.2 at.% Mo(Ni-14.2 Mo) at both room temperature(RT) and liquid nitrogen temperature(LNT) demonstrated that lowering temperature retarded softening in the ng Ni-Mo alloy. The obtained strain rate sensitivity at LNT was one order of magnitude lower than that at RT. Microstructural characterization revealed that mechanically-driven grain boundary(GB) migration was greatly suppressed by lowering temperature,which might be ascribed to the presence of solute Mo atoms that significantly retarded coupled GB motion at LNT. Deformation was instead carried by shear bands.

Effects of the aluminum concentration on twin boundary motion in pre-strained magnesium alloys

We investigated the effects of Al concentration on the reciprocated motion of twin boundaries in pre-strained Mg-Al-Zn alloys through a combination of applied compression and tension,in-situ electron-backscattering diffraction observations,and high-angle annular dark-field scanning transmission electron microscopy observations.The twin growth was restricted by increased Al concentration,which resulted in the occurrence of smaller-sized twins.The reverse motion of twin boundaries was also restricted,resulting in the formation of higher fractions of secondary twins and 2–5°boundaries during reverse tension.The secondary twins and 2–5°boundaries mainly contributed to the increased ultimate tensile strength of the pre-strained Mg alloys.This effect is more significant in Mg alloys with larger pre-compression.Moreover,the increased amount of the Al solute atoms,rather than the precipitates,mainly contributed to the increased strengthening effect on the twin boundary motion.Our research contributes to development of high-strength Mg alloys by stabilizing twin boundaries.

Portevin–Le Chatelier Effect in Nimonic 263 Superalloy

The Portevin-Le Chatelier （PLC） effect in the Nimonic 263 superalloy was investigated by tensile test at a wide temperature ranges from 293 to 1033 K and strain rates between 0.1 and 6.25 × 10^-6 s-1. Simple binary alloys Ni- 0.4C, Ni-24Cr and Ni-5（8）Mo were also tested in order to identify which elements were responsible for the PLC effect in the Nimonic 263 alloy. The results demonstrated that for Nimonic 263 alloy, PLC effect occurred at certain temperatures and low strain rates. Normal PLC effect exhibiting type-A and -（A ＋ B） serrations was attributed to the enhanced solute diffusion with increasing temperature, while inverse PLC effect with type-C serration was caused by unlocking process. The activation energy for the normal PLC effect was calculated to be 68 kJ/mol, and diffusion of substitutional solutes such as Cr and Mo was identified to be responsible for the PLC effect. In comparison with the PLC effect in simple binary alloys, solute atmospheres formed by different kinds of atoms in Nimonic 263 alloy work more effectively, increasing locking strength and corresponding mean stress drop magnitude.