Lattice Structures: Difference between revisions

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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 ==
Here are some ordered structures that are used as starting configurations
Here are some ordered structures that are used as starting configurations
in the computer simulation of condensed matter.  
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
The descriptions are provided with a view to the writing of numerical codes; in other words,  a rigorous
crystallographic formalism should not be expected.
crystallographic formalism should not be expected.


Line 7: Line 11:


*[[Building up a square lattice|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====
====3-dimensional systems====
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*[[Building up a diamond lattice|Diamond]]
*[[Building up a diamond lattice|Diamond]]
*[[Building up an hexagonal close packing structure|Hexagonal close packing]]
*[[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 14:05, 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]

See also[edit]

References[edit]

Related reading