Lattice Structures: Difference between revisions
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Crystaline phases consist of atoms, or molecules, occupying | |||
in computer simulation of condensed matter. | nodes of lattices. Lattices are also interesting as starting | ||
configurations for dense disordered phases. | |||
== Building a lattice == | |||
Here are some ordered structures that are used as starting configurations | |||
in the computer simulation of condensed matter. | |||
The descriptions are provided with a view to the writing of numerical codes; in other words, a rigorous | |||
crystallographic formalism should not be expected. | |||
====2-dimensional systems==== | |||
[[Square lattice]] | *[[Building up a square lattice|Square lattice]] | ||
*[[Building up a triangular lattice|Triangular lattice]] | |||
*[[Building up a honeycomb lattice|Honeycomb lattice]] | |||
====3-dimensional systems==== | |||
[[Simple cubic]] | *[[Building up a simple cubic lattice |Simple cubic]] | ||
*[[Building up a body centered cubic lattice|Body centered cubic]] | |||
*[[Building up a face centered cubic lattice|Face centered cubic]] | |||
*[[Building up a diamond lattice|Diamond]] | |||
*[[Building up an hexagonal close packing structure|Hexagonal close packing]] | |||
*[[Building up an alpha-nitrogen structure |Alpha-nitrogen structure]] | |||
==See also== | |||
*[[Dual lattice]] | |||
==References== | |||
;Related reading | |||
*[http://dx.doi.org/10.1103/PhysRevX.4.031049 Avni Jain, Jeffrey R. Errington, and Thomas M. Truskett "Dimensionality and Design of Isotropic Interactions that Stabilize Honeycomb, Square, Simple Cubic, and Diamond Lattices", Physical Review X '''4''' 031049 (2014)] | |||
[[ | [[category: computer simulation techniques]] | ||
Latest revision as of 13:05, 30 March 2016
Crystaline phases consist of atoms, or molecules, occupying nodes of lattices. Lattices are also interesting as starting configurations for dense disordered phases.
Building a lattice[edit]
Here are some ordered structures that are used as starting configurations in the computer simulation of condensed matter. The descriptions are provided with a view to the writing of numerical codes; in other words, a rigorous crystallographic formalism should not be expected.
2-dimensional systems[edit]
3-dimensional systems[edit]
- Simple cubic
- Body centered cubic
- Face centered cubic
- Diamond
- Hexagonal close packing
- Alpha-nitrogen structure
See also[edit]
References[edit]
- Related reading