# Dynamic structure factor

In condensed matter physics, the dynamic structure factor is a mathematical function that contains information about inter-particle correlations and their time evolution. It is a generalization of the structure factor that considers correlations in both space and time. Experimentally, it can be accessed most directly by inelastic neutron scattering or X-ray Raman scattering.

The dynamic structure factor is most often denoted ${\displaystyle S({\vec {k}},\omega )}$, where ${\displaystyle {\vec {k}}}$ (sometimes ${\displaystyle {\vec {q}}}$) is a wave vector (or wave number for isotropic materials), and ${\displaystyle \omega }$ a frequency (sometimes stated as energy, ${\displaystyle \hbar \omega }$). It is defined as:[1]

${\displaystyle S({\vec {k}},\omega )\equiv {\frac {1}{2\pi }}\int _{-\infty }^{\infty }F({\vec {k}},t){\mbox{exp}}(i\omega t)dt}$

Here ${\displaystyle F({\vec {k}},t)}$, is called the intermediate scattering function and can be measured by neutron spin echo spectroscopy. The intermediate scattering function is the spatial Fourier transform of the van Hove function ${\displaystyle G({\vec {r}},t)}$:[2][3]

${\displaystyle F({\vec {k}},t)\equiv \int G({\vec {r}},t)\exp(-i{\vec {k}}\cdot {\vec {r}})d{\vec {r}}}$

Thus we see that the dynamical structure factor is the spatial and temporal Fourier transform of van Hove's time-dependent pair correlation function. It can be shown (see below), that the intermediate scattering function is the correlation function of the Fourier components of the density ${\displaystyle \rho }$:

${\displaystyle F({\vec {k}},t)={\frac {1}{N}}\langle \rho _{\vec {k}}(t)\rho _{-{\vec {k}}}(0)\rangle }$

The dynamic structure is exactly what is probed in coherent inelastic neutron scattering. The differential cross section is :

${\displaystyle {\frac {d^{2}\sigma }{d\Omega d\omega }}=a^{2}\left({\frac {E_{f}}{E_{i}}}\right)^{1/2}S({\vec {k}},\omega )}$

where ${\displaystyle a}$ is the scattering length.

## The van Hove Function

The van Hove Function for a spatially uniform system containing ${\displaystyle N}$ point particles is defined as:[1]

${\displaystyle G({\vec {r}},t)=\left\langle {\frac {1}{N}}\int \sum _{i=1}^{N}\sum _{j=1}^{N}\delta [{\vec {r}}'+{\vec {r}}-{\vec {r}}_{j}(t)]\delta [{\vec {r}}'-{\vec {r}}_{i}(0)]d{\vec {r}}'\right\rangle }$

It can be rewritten as:

${\displaystyle G({\vec {r}},t)=\left\langle {\frac {1}{N}}\int \rho ({\vec {r}}'+{\vec {r}},t)\rho ({\vec {r}}',0)d{\vec {r}}'\right\rangle }$

In an isotropic sample G(r,t) depends only on the distance r and is the time dependent radial distribution function.

## References

1. ^ a b Hansen, J. P.; McDonald, I. R. (1986). Theory of Simple Liquids. Academic Press.
2. ^ van Hove, L. (1954). "Correlations in Space and Time and Born Approximation Scattering in Systems of Interacting Particles". Physical Review. 95 (1): 249. Bibcode:1954PhRv...95..249V. doi:10.1103/PhysRev.95.249.
3. ^ Vineyard, George H. (1958). "Scattering of Slow Neutrons by a Liquid". Physical Review. 110 (5): 999–1010. doi:10.1103/PhysRev.110.999. ISSN 0031-899X.