Related papers: Hydrogen-enhanced local plasticity in aluminum: an…
High-entropy alloys (HEAs) were presumed to have a configurational entropy as high as that of an ideally mixed solid solution (SS) of multiple elements in near-equal proportions. However, enthalpic interactions inevitably render such…
Plastic deformation is mediated by the creation and movement of dislocations, and at high stress the latter is dominated by dislocation drag from phonon wind. By simulating a 1-D shock impact problem we analyze the importance of accurately…
The plastic deformation of Cr3+ -doped a-Al2 O3 (ruby) with four distinct Cr concentrations has been studied at temperatures between 900 and 1500 $^\circ$C. The mechanical tests indicate that the processes of dislocation multiplication and…
We present an ab-initio study of the hybridization of localized surface plasmons in a metal nanoparticle dimer. The atomic structure, which is often neglected in theoretical studies of quantum nanoplasmonics, has a strong impact on the…
Organic molecular crystals encompass a vast range of materials from pharmaceuticals to organic optoelectronics and proteins to waxes in biological and industrial settings. Crystal defects from grain boundaries to dislocations are known to…
Glide and climb of quantum dislocations under finite external stress, variation of chemical potential and bias (geometrical slanting) in Peierls potential are studied by Monte Carlo simulations of the effective string model. We treat on…
Fatigue crack growth is usually a three-dimensional problem, but it is often simplified to two dimensions to reduce complexity. However, this study investigates the relationships between microscopic effects such as crack kinking, shear…
In this study, the influence of pure dislocation and hydrogen-dislocation interactions on anelastic response or internal friction relaxation peaks in bcc-iron was investigated. These relaxations are primarily governed by thermally activated…
In this paper we study the relaxation process of Peierls-Nabarro dislocation model, which is a gradient flow with singular nonlocal energy and double well potential describing how the materials relax to its equilibrium with the presence of…
In certain naturally aged aluminum alloys, significant strengthening can be obtained due to the decomposition of a super-saturated solid solution into clusters. The origins of such strengthening remain unclear due to the challenge of…
Interactions among dislocations and solute atoms are the basis of several important processes in metals plasticity. In body-centered cubic (bcc) metals and alloys, low-temperature plastic flow is controlled by screw dislocation glide, which…
We have used a full-potential linear muffin-tin orbital method to calculate the effects of oxygen impurities on the electronic structure of NiAl. Using the supercell method with a 16-atom supercell we have investigated the cases where an…
The dislocation core field, which comes in addition to the Volterra elastic field, is studied for the <111> screw dislocation in alpha-iron. This core field, evidenced and characterized using ab initio calculations, corresponds to a biaxial…
The strength of body-centered cubic materials is traditionally known to be governed by screw dislocations. However, recent findings reveal that in certain refractory complex concentrated alloys, edge dislocations can instead control…
The influence of a modifier based on WC nanoparticles was investigated using bulk Al in a real industrial process using a commercial AlSi hypoeutectic alloy. The modifier was prepared by hot extrusion approach. Its influence was…
The effect of adding 2 at.% W to a model Ni-Al-Cr superalloy on the morphological evolution, spatial correlations and temporal evolution of g'(L12)-precipitates at 1073 K is studied with scanning electron microscopy and atomic force…
Crack growth in stress corrosion cracking (SCC) in 7xxx Al alloys is an intermittent process, which generates successive crack arrest markings (CAMs) visible on the fracture surface. It is conjectured that H is generated at the crack tip…
First-principles thermodynamic models based on the cluster expansion formalism, monte-carlo simulations and quantum-mechanical total energy calculations are employed to compute short-range-order parameters and diffuse-antiphase-boundary…
Aluminum nanostructures have recently been at the focus of numerous studies due to their properties including oxidation stability and surface plasmon resonances covering the ultraviolet and visible spectral windows. In this article, we…
Grain boundaries (GBs) play a fundamental role in the strengthening mechanism of crystalline structures by acting as an impediment to dislocation motion. However, the presence of an aggressive environment such as hydrogen increases the…