Bravais lattices are the most fundamental building blocks of crystallography. They are classified into groups according to their translational, rotational, and inversion symmetries. In computational analysis of Bravais lattices, fulfillment of symmetry conditions is usually determined by analysis of the metric tensor, using either a numerical tolerance to produce a binary (i.e., yes or no) classification or a distance function which quantifies the deviation from an ideal lattice type. The metric tensor, though, is not scale invariant, which complicates the choice of threshold and the interpretation of the distance function. Here, we quantify the distance of a lattice from a target Bravais class using strain. For an arbitrary lattice, we fin...
Abstract: In many computer tasks it is necessary to structurally describe the contents of images for...
Lattice materials are generated by tessellating a unit cell, composed of a specific truss configurat...
In the last decades there has been an increasing interest in computing the local strain at the atomi...
Algorithms for quantifying the differences between two lattices are used for Bravais lattice determi...
Neither International Tables for Crystallography (ITC) nor available crystal-lography textbooks stat...
Computational first-order homogenization theory is used for the elastic analysis of generally anisot...
A Python program for calculating the metrics necessary to perform information-theory based symmetry ...
The number of Bravais lattices (or lattice types) in three-dimensional space is well known to be 14 ...
The general definition of deformation twinning in a crystal is that a region undergoes a homogeneous...
We find the geometrical symmetries of discrete structures which generalize the perfect lattices of c...
Small displacement methods have been successfully used to calculate the lattice dynamical properties...
An analysis of the connection between the symmetry of the material layout at the microscale and the ...
Relatively minor perturbations to a crystal structure can in some cases result in apparently large c...
This paper focuses on the symmetries of crystal cells and crystal space lattices. All two dimensiona...
Bloch’s theorem used to tessellate the space into a periodic modular pat-tern. An important conditio...
Abstract: In many computer tasks it is necessary to structurally describe the contents of images for...
Lattice materials are generated by tessellating a unit cell, composed of a specific truss configurat...
In the last decades there has been an increasing interest in computing the local strain at the atomi...
Algorithms for quantifying the differences between two lattices are used for Bravais lattice determi...
Neither International Tables for Crystallography (ITC) nor available crystal-lography textbooks stat...
Computational first-order homogenization theory is used for the elastic analysis of generally anisot...
A Python program for calculating the metrics necessary to perform information-theory based symmetry ...
The number of Bravais lattices (or lattice types) in three-dimensional space is well known to be 14 ...
The general definition of deformation twinning in a crystal is that a region undergoes a homogeneous...
We find the geometrical symmetries of discrete structures which generalize the perfect lattices of c...
Small displacement methods have been successfully used to calculate the lattice dynamical properties...
An analysis of the connection between the symmetry of the material layout at the microscale and the ...
Relatively minor perturbations to a crystal structure can in some cases result in apparently large c...
This paper focuses on the symmetries of crystal cells and crystal space lattices. All two dimensiona...
Bloch’s theorem used to tessellate the space into a periodic modular pat-tern. An important conditio...
Abstract: In many computer tasks it is necessary to structurally describe the contents of images for...
Lattice materials are generated by tessellating a unit cell, composed of a specific truss configurat...
In the last decades there has been an increasing interest in computing the local strain at the atomi...