X-ray Crystal Density (XRCD) Method
A modern method to determine the Avogadro constant is the use of X-ray crystallography. Silicon single crystals may be produced today in commercial facilities with extremely high purity with few lattice defects. This method defines the Avogadro constant as the ratio of the molar volume, Vm, to the atomic volume Vatom:
- , where and n is the number of atoms per unit cell of volume Vcell.
The unit cell of silicon has a cubic packing arrangement of 8 atoms, and the unit cell volume may be measured by determining a single unit cell parameter, the length of one of the sides of the cube, a.
In practice, measurements are carried out on a distance known as d220(Si), which is the distance between the planes denoted by the Miller indices {220}, and is equal to a/√8. The 2006 CODATA value for d220(Si) is 192.0155762(50) pm, a relative uncertainty of 2.8×10−8, corresponding to a unit cell volume of 1.60193304(13)×10−28 m3.
The isotope proportional composition of the sample used must be measured and taken into account. Silicon occurs in three stable isotopes (28Si, 29Si, 30Si), and the natural variation in their proportions is greater than other uncertainties in the measurements. The atomic weight Ar for the sample crystal can be calculated, as the relative atomic masses of the three nuclides are known with great accuracy. This, together with the measured density ρ of the sample, allows the molar volume Vm to be determined:
where Mu is the molar mass constant. The 2006 CODATA value for the molar volume of silicon is 12.058 8349(11) cm3mol−1, with a relative standard uncertainty of 9.1×10−8.
As of the 2006 CODATA recommended values, the relative uncertainty in determinations of the Avogadro constant by the X-ray crystal density method is 1.2×10−7, about two and a half times higher than that of the electron mass method.
Read more about this topic: Avogadro Constant, Measurement
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