This paper develops a new continuous approach to a similarity between periodic lattices of ideal crystals. Quantifying a similarity between crystal structures is needed to substantially speed up the crystal structure prediction, because the prediction of many target properties of crystal structures is computationally slow and is essentially repeated for many nearly identical simulated structures. The proposed distances between arbitrary periodic lattices of crystal structures are invariant under all rigid motions, satisfy the metric axioms and continuity under atomic perturbations. The above properties make these distances ideal tools for clustering and visualizing large datasets of crystal structures. All the conclusions are rigorously pro...
Modeling a crystal as a periodic point set, we present a fingerprint consisting of density functions...
Structure characterization and classification is frequently based on local environment information o...
A method is proposed for choosing unit cells for a group of crystals so that they all appear as near...
The fundamental model of a periodic structure is a periodic point set up to rigid motion or isometry...
Crystal Structure Prediction (CSP) aims to speed up functional materials discovery by using supercom...
The fundamental model of any solid crystalline material (crystal) at the atomic scale is a periodic ...
This paper develops geographic style maps containing two-dimensional lattices in all known periodic ...
A new method for assessing the similarity of crystal structures is described. A similarity measure i...
Measuring similarities/dissimilarities between atomic structures is important for the exploration of...
The need for comparison methods between crystal structures led the research to look for proper descr...
There is a clear need for a practical and mathematically rigorous description of local structure in ...
Crystal Structure Prediction (CSP) aims to discover solid crystalline materials by optimizing period...
This paper develops geographic-style maps containing 2D lattices in all known crystals parameterised...
Structure characterization and classification is frequently based on local environment information o...
Degree-k Voronoi domains of a periodic point set are concentric regions around a fixed centre consis...
Modeling a crystal as a periodic point set, we present a fingerprint consisting of density functions...
Structure characterization and classification is frequently based on local environment information o...
A method is proposed for choosing unit cells for a group of crystals so that they all appear as near...
The fundamental model of a periodic structure is a periodic point set up to rigid motion or isometry...
Crystal Structure Prediction (CSP) aims to speed up functional materials discovery by using supercom...
The fundamental model of any solid crystalline material (crystal) at the atomic scale is a periodic ...
This paper develops geographic style maps containing two-dimensional lattices in all known periodic ...
A new method for assessing the similarity of crystal structures is described. A similarity measure i...
Measuring similarities/dissimilarities between atomic structures is important for the exploration of...
The need for comparison methods between crystal structures led the research to look for proper descr...
There is a clear need for a practical and mathematically rigorous description of local structure in ...
Crystal Structure Prediction (CSP) aims to discover solid crystalline materials by optimizing period...
This paper develops geographic-style maps containing 2D lattices in all known crystals parameterised...
Structure characterization and classification is frequently based on local environment information o...
Degree-k Voronoi domains of a periodic point set are concentric regions around a fixed centre consis...
Modeling a crystal as a periodic point set, we present a fingerprint consisting of density functions...
Structure characterization and classification is frequently based on local environment information o...
A method is proposed for choosing unit cells for a group of crystals so that they all appear as near...