Difference between revisions of "Scattering Length Density"

From GISAXS
Jump to: navigation, search
(Calculating)
Line 24: Line 24:
  
 
The prefactor to ''f<sub>''1</sub> is simply the [http://en.wikipedia.org/wiki/Classical_electron_radius classical electron radius] (''r<sub>e</sub>''), and has the value 2.8179403x10<sup>−15</sup> m.
 
The prefactor to ''f<sub>''1</sub> is simply the [http://en.wikipedia.org/wiki/Classical_electron_radius classical electron radius] (''r<sub>e</sub>''), and has the value 2.8179403x10<sup>−15</sup> m.
 +
 +
==Converting==
 +
SLD is typically used in the neutron scattering community, but is less common in x-ray scattering. The SLD can be converted to the x-ray [[refractive index]] using:
 +
:<math>
 +
\delta = \frac{\lambda^2}{2 \pi} \mathrm{Re}(\mathrm{SLD})
 +
</math>
 +
:<math>
 +
\beta = \frac{\lambda^2}{2 \pi} \mathrm{Im}(\mathrm{SLD})
 +
</math>
  
 
==See Also==
 
==See Also==
 
* [[Critical angle]]
 
* [[Critical angle]]
 
* [http://www.ncnr.nist.gov/resources/activation/ SLD calculator]: NIST Center for Neutron Research calculator for predicting SLD.
 
* [http://www.ncnr.nist.gov/resources/activation/ SLD calculator]: NIST Center for Neutron Research calculator for predicting SLD.

Revision as of 20:27, 4 June 2014

The Scattering Length Density (SLD, sometimes denoted Nb) is a measure of the scattering power of a material. It increases with the physical density (how tightly packed the scattering entities are), as well as the intrinsic scattering power of the 'scattering entities'. For x-rays, the scattering arises from the electron density, whereas for neutrons, the scattering arises from the nuclear scattering lengths.

Calculating

SLD can be computed from the scattering lengths and material densities. Specifically:

where we sum the scattering length contributions (bi) from the N atoms within the unit cell, and divide by the volume, Vm of this 'unit cell'. Note that the 'unit cell' need not be a crystallographic unit cell: it is simply a representative volume of the material in question: the atoms within it may be arranged randomly (e.g. amorphous material) or in a crystalline way. For instance for a single molecule, Vm is simply the molecular volume, and the sum includes all the atoms in the molecule. In general we don't know what the appropriate 'molecular volume' should be, but we can compute it from the known bulk density of the material () and the molecular weight (MW):

Where Na is the Avogadro constant. Thus:

where Mi is the atomic molar mass for each element.

Neutron scattering lengths

For neutrons, the bi in the above equation are the neutron scattering lengths for the atoms in question. This value depends on the strength of the interaction between a neutron and a given nucleus. It is in general not easy to predict this quantity theoretically; instead experiments are performed to tabulate the scattering lengths. Refer to the neutron data booklet (starting on page 1.1-8) for tables of bi for known isotopes.

X-ray scattering lengths

For x-rays, the scattering arises from the interaction between the incident wave and the electron clouds of the atoms in the material. Thus, the scattering power scales with electron density in the material (with corrections for additional effects, such as resonant scattering, a.k.a. absorption lines). In practice, one can look up tabulated values of the atomic scattering factor for the atom in question. From this, one can compute the scattering length using:

Where f1 is the real part of the atomic scattering factor, e is the charge of the electron (1.602176565×10−19 coulombs), ε0 is the permittivity of free space (8.854187817x10−12 F/m), me is the mass of the electron (9.10938215×10−31 kg), and c is the speed of light (299,792,458 m/s).

The prefactor to f1 is simply the classical electron radius (re), and has the value 2.8179403x10−15 m.

Converting

SLD is typically used in the neutron scattering community, but is less common in x-ray scattering. The SLD can be converted to the x-ray refractive index using:

See Also