The space of possible grain boundary structures is vast, with 5 macroscopic, crystallographic degrees of freedom that define the character of a grain boundary. While numerous datasets of grain boundaries have examined this space in part or in full, we present a computed dataset of over 7304 unique aluminum grain boundaries in the 5D crystallographic space. Our sampling also includes a range of possible microscopic, atomic configurations for each unique 5D crystallographic structure, which total over 43 million structures. We present an overview of the methods used to generate this dataset, an initial examination of the energy trends that follow the Read-Shockley relationship, hints at trends throughout the 5D space, variations in GB energy ...
To develop a structure–kinetic property mapping for grain boundaries requires an understanding of th...
International audienceThe boundary between two crystal grains can decompose into arrays of facets wi...
This repository contains the input files, scripts, and raw data of the simulations for the paper "Un...
Grain boundaries play an important role in the mechanical and physical properties of polycrystalline...
A broken-bond type computational method has been developed for the calculation of the five-dimension...
This study presents an integrated approach using experimental high resolution electron microscopy, c...
This dataset includes a variety of 100 disorientation axis grain boundaries created as part of two d...
The structural study of grain boundaries i central to a better understanding of many physical proper...
Grain boundaries often exhibit ordered atomic structures. Increasing amounts of evidence have been p...
We investigate the atomic-scale structures of high-sigma (Σ) tilt grain boundaries in aluminum using...
This article investigates twist grain boundaries with molecular dynamic simulations to reveal their ...
We have investigated the atomic structures of 44 〈110〉 symmetric tilt grain boundaries (GB’s) with a...
A detailed assessment is given of the extent to which agreement has been obtained between experiment...
Most natural and engineered crystalline materials are polycrystalline, and grain boundaries (GBs) ar...
The dominant factor in determining the atomic structure of grain boundaries is the crystal structure...
To develop a structure–kinetic property mapping for grain boundaries requires an understanding of th...
International audienceThe boundary between two crystal grains can decompose into arrays of facets wi...
This repository contains the input files, scripts, and raw data of the simulations for the paper "Un...
Grain boundaries play an important role in the mechanical and physical properties of polycrystalline...
A broken-bond type computational method has been developed for the calculation of the five-dimension...
This study presents an integrated approach using experimental high resolution electron microscopy, c...
This dataset includes a variety of 100 disorientation axis grain boundaries created as part of two d...
The structural study of grain boundaries i central to a better understanding of many physical proper...
Grain boundaries often exhibit ordered atomic structures. Increasing amounts of evidence have been p...
We investigate the atomic-scale structures of high-sigma (Σ) tilt grain boundaries in aluminum using...
This article investigates twist grain boundaries with molecular dynamic simulations to reveal their ...
We have investigated the atomic structures of 44 〈110〉 symmetric tilt grain boundaries (GB’s) with a...
A detailed assessment is given of the extent to which agreement has been obtained between experiment...
Most natural and engineered crystalline materials are polycrystalline, and grain boundaries (GBs) ar...
The dominant factor in determining the atomic structure of grain boundaries is the crystal structure...
To develop a structure–kinetic property mapping for grain boundaries requires an understanding of th...
International audienceThe boundary between two crystal grains can decompose into arrays of facets wi...
This repository contains the input files, scripts, and raw data of the simulations for the paper "Un...