Richard J. Zamora

TL;DR: This review aims to explain the principles of quantum programming, which are quite different from classical programming, with straightforward algebra that makes understanding of the underlying fascinating quantum mechanical principles optional.

TL;DR: In this paper, the authors investigated the dislocation nucleation processes that occur at the tip of a crack in aluminum under a broad range of crystallographic orientations and temperatures, and interpreted the results using a Peierls continuum model that uses finite temperature material properties derived from molecular dynamics simulation.

TL;DR: The ongoing evolution of the modern TAD method is reviewed and the latest development: speculatively parallel TAD is introduced, leveraging parallel programming techniques to enhance both the spatial and temporal scaling of the traditional approach.

TL;DR: In this article, an atomistic-continuum multiscale framework was used to simulate the behavior of a loaded crack tip in the presence of oxygen and hydrogen, and the effect of this bond on the theoretical slip distribution was investigated using a continuum Peierls model.

TL;DR: It is found that diffusion is slow at low levels of disorder, while higher disorder allows for fast diffusion, which is then accompanied by antisite annihilation and reordering, and thus a slowing of cation transport, and cation diffusivity decreases as the material reorders.