hyperspy.misc.material module
- hyperspy.misc.material._atomic_to_weight(atomic_percent, elements)
Convert atomic percent to weight percent.
- Parameters
atomic_percent (array) – The atomic fractions (composition) of the sample.
elements (list of str) – A list of element abbreviations, e.g. [‘Al’,’Zn’]
- Returns
weight_percent – composition in weight percent.
- Return type
array of float
Examples
Calculate the weight percent of modern bronze given its atomic percent: >>> hs.material.atomic_to_weight([93.2, 6.8], (“Cu”, “Sn”)) array([ 88.00501989, 11.99498011])
- hyperspy.misc.material._density_of_mixture(weight_percent, elements, mean='harmonic')
Calculate the density a mixture of elements.
The density of the elements is retrieved from an internal database. The calculation is only valid if there is no interaction between the components.
- Parameters
weight_percent (array) – A list of weight percent for the different elements. If the total is not equal to 100, each weight percent is divided by the sum of the list (normalization).
elements (list of str) – A list of element symbols, e.g. [‘Al’, ‘Zn’]
mean ('harmonic' or 'weighted') – The type of mean use to estimate the density
- Returns
density
- Return type
The density in g/cm3.
Examples
Calculate the density of modern bronze given its weight percent: >>> hs.material.density_of_mixture([88, 12],[‘Cu’, ‘Sn’]) 8.6903187973131466
- hyperspy.misc.material._mass_absorption_mixture(weight_percent, elements, energies)
Calculate the mass absorption coefficient for X-ray absorbed in a mixture of elements.
The mass absorption coefficient is calculated as a weighted mean of the weight percent and is retrieved from the database of Chantler2005.
- Parameters
weight_percent (np.array) – The composition of the absorber(s) in weight percent. The first dimension of the matrix corresponds to the elements.
elements (list of str) – The list of element symbol of the absorber, e.g. [‘Al’,’Zn’].
energies (float or list of float or str or list of str) – The energy or energies of the X-ray in keV, or the name of the X-rays, e.g. ‘Al_Ka’.
Examples
>>> hs.material.mass_absorption_mixture( >>> elements=['Al','Zn'], weight_percent=[50,50], energies='Al_Ka') 2587.4161643905127
- Returns
float or array of float
mass absorption coefficient(s) in cm^2/g
See also
mass_absorption()
Note
See http://physics.nist.gov/ffast Chantler, C.T., Olsen, K., Dragoset, R.A., Kishore, A.R., Kotochigova, S.A., and Zucker, D.S. (2005), X-Ray Form Factor, Attenuation and Scattering Tables (version 2.1).
- hyperspy.misc.material._weight_to_atomic(weight_percent, elements)
Convert weight percent (wt%) to atomic percent (at.%).
- Parameters
weight_percent (array of float) – The weight fractions (composition) of the sample.
elements (list of str) – A list of element abbreviations, e.g. [‘Al’,’Zn’]
- Returns
atomic_percent (array of float) – Composition in atomic percent.
Calculate the atomic percent of modern bronze given its weight percent
>>> hs.material.weight_to_atomic((88, 12), (“Cu”, “Sn”))
array([ 93.19698614, 6.80301386])
- hyperspy.misc.material.atomic_to_weight(atomic_percent, elements='auto')
Convert atomic percent to weight percent.
- Parameters
atomic_percent (list of float or list of signals) – The atomic fractions (composition) of the sample.
elements (list of str) – A list of element abbreviations, e.g. [‘Al’,’Zn’]. If elements is ‘auto’, take the elements in en each signal metadata of the atomic_percent list.
- Returns
weight_percent – composition in weight percent.
- Return type
as atomic_percent
Examples
Calculate the weight percent of modern bronze given its atomic percent: >>> hs.material.atomic_to_weight([93.2, 6.8], (“Cu”, “Sn”)) array([ 88.00501989, 11.99498011])
- hyperspy.misc.material.density_of_mixture(weight_percent, elements='auto', mean='harmonic')
Calculate the density of a mixture of elements.
The density of the elements is retrieved from an internal database. The calculation is only valid if there is no interaction between the components.
- Parameters
weight_percent (list of float or list of signals) – A list of weight percent for the different elements. If the total is not equal to 100, each weight percent is divided by the sum of the list (normalization).
elements (list of str) – A list of element symbols, e.g. [‘Al’, ‘Zn’]. If elements is ‘auto’, take the elements in en each signal metadata of the weight_percent list.
mean ('harmonic' or 'weighted') – The type of mean use to estimate the density
- Returns
density
- Return type
The density in g/cm3.
Examples
Calculate the density of modern bronze given its weight percent: >>> hs.material.density_of_mixture([88, 12],[‘Cu’, ‘Sn’]) 8.6903187973131466
- hyperspy.misc.material.mass_absorption_coefficient(element, energies)
Mass absorption coefficient (mu/rho) of a X-ray absorbed in a pure material.
The mass absorption is retrieved from the database of Chantler2005
- Parameters
- Returns
- Return type
mass absorption coefficient(s) in cm^2/g
Examples
>>> hs.material.mass_absorption_coefficient( >>> element='Al', energies=['C_Ka','Al_Ka']) array([ 26330.38933818, 372.02616732])
See also
mass_absorption_mixture()
Note
See http://physics.nist.gov/ffast Chantler, C.T., Olsen, K., Dragoset, R.A., Kishore, A.R., Kotochigova, S.A., and Zucker, D.S. (2005), X-Ray Form Factor, Attenuation and Scattering Tables (version 2.1).
- hyperspy.misc.material.mass_absorption_mixture(weight_percent, elements='auto', energies='auto')
Calculate the mass absorption coefficient for X-ray absorbed in a mixture of elements.
The mass absorption coefficient is calculated as a weighted mean of the weight percent and is retrieved from the database of Chantler2005.
- Parameters
weight_percent (list of float or list of signals) – The composition of the absorber(s) in weight percent. The first dimension of the matrix corresponds to the elements.
elements (list of str or 'auto') – The list of element symbol of the absorber, e.g. [‘Al’,’Zn’]. If elements is ‘auto’, take the elements in each signal metadata of the weight_percent list.
energies (list of float or list of str or 'auto') – The energy or energies of the X-ray in keV, or the name of the X-rays, e.g. ‘Al_Ka’. If ‘auto’, take the lines in each signal metadata of the weight_percent list.
Examples
>>> hs.material.mass_absorption_mixture( >>> elements=['Al','Zn'], weight_percent=[50,50], energies='Al_Ka') 2587.41616439
- Returns
float or array of float
mass absorption coefficient(s) in cm^2/g
See also
mass_absorption_coefficient()
Note
See http://physics.nist.gov/ffast Chantler, C.T., Olsen, K., Dragoset, R.A., Kishore, A.R., Kotochigova, S.A., and Zucker, D.S. (2005), X-Ray Form Factor, Attenuation and Scattering Tables (version 2.1).
- hyperspy.misc.material.weight_to_atomic(weight_percent, elements='auto')
Convert weight percent (wt%) to atomic percent (at.%).
- Parameters
weight_percent (list of float or list of signals) – The weight fractions (composition) of the sample.
elements (list of str) – A list of element abbreviations, e.g. [‘Al’,’Zn’]. If elements is ‘auto’, take the elements in en each signal metadata of th weight_percent list.
- Returns
atomic_percent – Composition in atomic percent.
- Return type
as weight_percent
Examples
Calculate the atomic percent of modern bronze given its weight percent: >>> hs.material.weight_to_atomic((88, 12), (“Cu”, “Sn”)) array([ 93.19698614, 6.80301386])