Misplaced Pages

Crenel function

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.

In mathematics, the crenel function is a periodic discontinuous function P(x) defined as 1 for x belonging to a given interval and 0 outside of it. It can be presented as a difference between two Heaviside step functions of amplitude 1. It is used in crystallography to account for irregularities in the occupation of atomic sites by given atoms in solids, such as periodic domain structures, where some regions are enriched and some are depleted with certain atoms.

Mathematically,

P ( x ) = { 1 , x ∈ [ − Δ / 2 , Δ / 2 ] , 0 , x ∉ [ − Δ / 2 , Δ / 2 ] , {\displaystyle P(x)={\begin{cases}1,&x\in ,\\0,&x\notin ,\end{cases}}}

The coefficients of its Fourier series are

P k ( Δ , x ) = exp ⁡ ( 2 π i k x ) sin ⁡ ( π k Δ ) π k = Δ ⋅ s i n c ( π k Δ ) ⋅ e 2 π i k x . {\displaystyle P_{k}(\Delta ,x)={\frac {\exp(2\pi i\,kx)\sin(\pi k\Delta )}{\pi k}}=\Delta \cdot \mathrm {sinc} (\pi k\Delta )\cdot \mathrm {e} ^{2\pi i\,kx}.}

with the Sinc function.

References

  1. Petříček, V.; Van Der Lee, A.; Evain, M. (1995). "On the use of crenel functions for occupationally modulated structures". Acta Crystallographica Section A. 51 (4): 529. Bibcode:1995AcCrA..51..529P. doi:10.1107/S0108767395000365.
  2. Malliakas, Christos D. (2008). Charge Density Waves and Structural Modulations in Polytelluride Compounds. pp. 30–31. ISBN 978-0-549-61737-2.
Categories: