# Calculating bandstructure of graphene

**URL:** https://discourse.julialang.org/t/calculating-bandstructure-of-graphene/13766
**Category:** Modelling & Simulations
**Created:** [August 20, 2018, 3:26pm UTC](https://discourse.julialang.org/t/calculating-bandstructure-of-graphene/13766 "2018-08-20T15:26:38Z")
**Posts on this page:** 1
**Showing post:** 18

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### Author: ![antoine-levitt](https://sea2.discourse-cdn.com/julialang/user_avatar/discourse.julialang.org/antoine-levitt/32/4008_2.png) [@antoine-levitt](https://discourse.julialang.org/u/antoine-levitt)
#### Post date: [August 22, 2018, 8:55am UTC](https://discourse.julialang.org/t/calculating-bandstructure-of-graphene/13766/18 "2018-08-22T08:55:40Z")

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I should mention @John_Gibson had similar concerns in [Implementing parallel fluids code in Julia (parallel FFTW, MPI.jl, ...) - #34 by favba](https://discourse.julialang.org/t/implementing-parallel-fluids-code-in-julia-parallel-fftw-mpi-jl/2689/34)

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