Difference between revisions of "Talk:Unit cell"
KevinYager (talk | contribs) (→Vectors (Wrong?)) |
KevinYager (talk | contribs) (→Vectors) |
||
Line 74: | Line 74: | ||
According to: | According to: | ||
* K. N. Trueblood, H.-B. Bürgi, H. Burzlaff, J. D. Dunitz, C. M. Gramaccioli, H. H. Schulz, U. Shmueli and S. C. Abrahams [https://scripts.iucr.org/cgi-bin/paper?S0108767396005697 Atomic Dispacement Parameter Nomenclature. Report of a Subcommittee on Atomic Displacement Parameter Nomenclature] ''Acta Cryst'' '''1996''', A52, 770-781. [https://doi.org/10.1107/S0108767396005697 doi: 10.1107/S0108767396005697] | * K. N. Trueblood, H.-B. Bürgi, H. Burzlaff, J. D. Dunitz, C. M. Gramaccioli, H. H. Schulz, U. Shmueli and S. C. Abrahams [https://scripts.iucr.org/cgi-bin/paper?S0108767396005697 Atomic Dispacement Parameter Nomenclature. Report of a Subcommittee on Atomic Displacement Parameter Nomenclature] ''Acta Cryst'' '''1996''', A52, 770-781. [https://doi.org/10.1107/S0108767396005697 doi: 10.1107/S0108767396005697] | ||
+ | The vectors are written as: | ||
:<math>\begin{array}{l} | :<math>\begin{array}{l} | ||
\mathbf{a} = \begin{bmatrix} | \mathbf{a} = \begin{bmatrix} | ||
Line 92: | Line 93: | ||
= \begin{bmatrix} | = \begin{bmatrix} | ||
c \cos{\beta} \\ | c \cos{\beta} \\ | ||
− | \frac{ | + | c \frac{\cos\alpha -\cos\beta \cos\gamma }{\sin\gamma} \\ |
− | \frac{c}{\sin \gamma} \sqrt{ 1 | + | \frac{c}{\sin\gamma} \sqrt{1 + 2 \cos\alpha\cos\beta\cos\gamma - \cos^2 \alpha - \cos^2\beta -\cos^2\gamma}\\ |
\end{bmatrix} | \end{bmatrix} | ||
\end{array} | \end{array} | ||
+ | </math> | ||
+ | This is, again, an equivalent expression. The equivalence can be show by: | ||
+ | :<math>\begin{alignat}{2} | ||
+ | c_z &= 1/c^{*} \\ | ||
+ | &= \frac{c}{\sin\gamma} \sqrt{1 + 2 \cos\alpha\cos\beta\cos\gamma - \cos^2 \alpha - \cos^2\beta -\cos^2\gamma}\\ | ||
+ | &= c \sqrt{\frac{1 + 2 \cos\alpha\cos\beta\cos\gamma - \cos^2 \alpha - \cos^2\beta -\cos^2\gamma}{\sin^2\gamma} }\\ | ||
+ | &= c \sqrt{\frac{1}{\sin^2\gamma} + \frac{2 \cos\alpha\cos\beta\cos\gamma}{\sin^2\gamma} - \frac{\cos^2 \alpha}{\sin^2\gamma} - \frac{\cos^2\beta -\cos^2\gamma}{\sin^2\gamma} }\\ | ||
+ | &= c \sqrt{\frac{1}{\sin^2\gamma} + \frac{2 \cos\alpha\cos\beta\cos\gamma}{\sin^2\gamma} - \frac{\cos^2 \alpha}{\sin^2\gamma} - \frac{\cos^2\beta}{\sin^2\gamma} - \frac{\cos^2\gamma}{\sin^2\gamma} }\\ | ||
+ | &= c \sqrt{\frac{1}{\sin^2\gamma} + \frac{2 \cos\alpha\cos\beta\cos\gamma}{\sin^2\gamma} - \frac{\cos^2 \alpha}{\sin^2\gamma} - \frac{\cos^2\beta}{\sin^2\gamma} - \frac{\cos^2\gamma}{\sin^2\gamma} }\\ | ||
+ | \end{alignat} | ||
</math> | </math> | ||
Revision as of 09:14, 14 November 2022
Contents
Extra math expressions
A given real-space cubic lattice will have dimensions:
Such that the position of any particular cell within the infinite lattice is:
Where h, k, and l are indices. The corresponding inverse-space lattice would be:
In the case where :
Vectors
There are many equivalent ways to define/construct the Cartesian basis for the unit cell in real-space. The unit cell vectors can be written as:
According to this, the vectors can be written as:
which is mathematically equivalent.
According to:
- K. N. Trueblood, H.-B. Bürgi, H. Burzlaff, J. D. Dunitz, C. M. Gramaccioli, H. H. Schulz, U. Shmueli and S. C. Abrahams Atomic Dispacement Parameter Nomenclature. Report of a Subcommittee on Atomic Displacement Parameter Nomenclature Acta Cryst 1996, A52, 770-781. doi: 10.1107/S0108767396005697
The vectors are written as:
This is, again, an equivalent expression. The equivalence can be show by:
TBD: Reciprocal vector components
Calculate q_hkl generally
def q_hkl(self, h, k, l): """Determines the position in reciprocal space for the given reflection.""" # The 'unitcell' coordinate system assumes: # a-axis lies along x-axis # b-axis is in x-y plane # c-axis is vertical (or at a tilt, depending on beta) # Convert from (unitcell) Cartesian to (unitcell) fractional coordinates reduced_volume = sqrt( 1 - (cos(self.alpha))**2 - (cos(self.beta))**2 - (cos(self.gamma))**2 + 2*cos(self.alpha)*cos(self.beta)*cos(self.gamma) ) #volume = reduced_volume*self.lattice_spacing_a*self.lattice_spacing_b*self.lattice_spacing_c a = ( self.lattice_spacing_a , \ 0.0 , \ 0.0 ) b = ( self.lattice_spacing_b*cos(self.gamma) , \ self.lattice_spacing_b*sin(self.gamma) , \ 0.0 ) c = ( self.lattice_spacing_c*cos(self.beta) , \ self.lattice_spacing_c*( cos(self.alpha) - cos(self.beta)*cos(self.gamma) )/( sin(self.gamma) ) , \ self.lattice_spacing_c*reduced_volume/( sin(self.gamma) ) ) # Compute (unitcell) reciprocal-space lattice vectors volume = np.dot( a, np.cross(b,c) ) u = np.cross( b, c ) / volume # Along qx v = np.cross( c, a ) / volume # Along qy w = np.cross( a, b ) / volume # Along qz qhkl_vector = 2*pi*( h*u + k*v + l*w ) qhkl = sqrt( qhkl_vector[0]**2 + qhkl_vector[1]**2 + qhkl_vector[2]**2 ) return (qhkl, qhkl_vector) def q_hkl_length(self, h, k, l): qhkl, qhkl_vector = self.q_hkl(h,k,l) #qhkl = sqrt( qhkl_vector[0]**2 + qhkl_vector[1]**2 + qhkl_vector[2]**2 ) return qhkl