.. _aucu_concentration: .. module:: clease.settings.concentration Specify the concentration ranges of species =========================================== The first step in setting up CE in ASE is to specify the types of elements occupying each basis and their concentration ranges using :class:`Concentration` class. For AuCu alloys, we consider the entire composition range of Au\ :sub:`x`\ Cu\ :sub:`1-x` where :math:`0 \leq x \leq 1`. The :class:`Concentration` object can be created simply as >>> from clease.settings import Concentration >>> conc = Concentration(basis_elements=[['Au', 'Cu']]) because there is no restriction imposed on the concentration range. Note that a nested list is passed for the ``basis_elements`` argument because the consituting elements are specified per basis and FCC (crystal structure of Au\ :sub:`x`\ Cu\ _sub:`1_-_x` for all :math:`0 \leq x \leq 1`) has only one basis. The initialization automatically creates a linear algebra representation of the default concentration range constraints. The equality condition of .. math:: A_\mathrm{eq} = \begin{bmatrix} \begin{bmatrix} 1 & 1 \end{bmatrix} \end{bmatrix} and .. math:: b_\mathrm{eq} = \begin{bmatrix} 1 \end{bmatrix} as well as the lower bound conditions of .. math:: A_\mathrm{lb} = \begin{bmatrix} \begin{bmatrix}1 & 0\end{bmatrix}, \begin{bmatrix}0 & 1\end{bmatrix} \end{bmatrix} and .. math:: b_\mathrm{lb} = \begin{bmatrix}0 & 0\end{bmatrix} are created automatically. The conditions represents the linear equations .. math:: A_\mathrm{eq} c_\mathrm{species} = b_\mathrm{eq} and .. math:: A_\mathrm{lb} c_\mathrm{species} \geq b_\mathrm{lb}, where the concentration list, :math:`c_\mathrm{species}`, is defined as .. math:: c_\mathrm{species} = \begin{bmatrix} c_\mathrm{Au} & c_\mathrm{Cu} \end{bmatrix}. The equality condition is then expressed as .. math:: c_\mathrm{Au} + c_\mathrm{Cu} = 1, which specifies that elements Au and Cu constitute the entire basis (only one basis in this case). The lower bound conditions are expressed as .. math:: c_\mathrm{Au} \geq 0 and .. math:: c_\mathrm{Cu} \geq 0, which speicifies that the concentrations of Au and Cu must be greater than or equal to zero. The AuCu system presented in this tutorial does not impose any concentration constraints. However, we demonstrate how one can impose extra constraints by using an example case where the concentration of interest is Au\ :sub:`x`\ Cu\ :sub:`1_-_x` where :math:`0 \leq x \leq 0.5`. The extra concentration constraint can be specified in one of three ways. The first method is to specify the extra constraint using ``A_eq``, ``b_eq``, ``A_lb`` and ``b_lb``. For this particular case, the extra constraint is specified using ``A_lb`` and ``b_lb`` arguments as >>> from clease.settings import Concentration >>> conc = Concentration(basis_elements=[['Au', 'Cu']], A_lb=[[2, 0]], b_lb=[1]) A list of many examples on how linear systems equations can be used, is found :doc:`here `. The second method is to specify the concentration range using formula unit strings. The :class:`Concentration` class contains :meth:`~Concentration.set_conc_formula_unit()` method which accepts formula strings and variable range, which can be invoked as >>> from clease.settings import Concentration >>> conc = Concentration(basis_elements=[['Au', 'Cu']]) >>> conc.set_conc_formula_unit(formulas=["AuCu<1-x>"], variable_range={"x": (0, 0.5)}) The last method is to specify the concentration range each constituting species using :meth:`~Concentration.set_conc_ranges()` method in :class:`Concentration` class. The lower and upper bound of species are specified in a nested list in the same order as the ``basis_elements`` as >>> from clease.settings import Concentration >>> conc = Concentration(basis_elements=[['Au', 'Cu']]) >>> conc.set_conc_ranges(ranges=[[(0, 0.5), (0.5, 1)]]) The above three methods yields the same results where :math:`x` is constrained to :math:`0 \leq x \leq 0.5`. .. autoclass:: Concentration :members: set_conc_formula_unit, set_conc_ranges