forked from lijiext/lammps
Merge pull request #2433 from athomps/eamfs-doc
Clarified order of rho_alpha_beta density functions
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@ -345,8 +345,11 @@ given by
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\rho_{\alpha\beta} (r_{ij})\right) +
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\frac{1}{2} \sum_{j \neq i} \phi_{\alpha\beta} (r_{ij})
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where :math:`\rho_{\alpha\beta}` refers to the density contributed
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by a neighbor atom J of element :math:`\beta` at the site of atom I
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of element :math:`\alpha`.
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This has the same form as the EAM formula above, except that rho is
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now a functional specific to the atomic types of both atoms I and J,
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now a functional specific to the elements of both atoms I and J,
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so that different elements can contribute differently to the total
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electron density at an atomic site depending on the identity of the
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element at that atomic site.
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@ -393,20 +396,20 @@ have an ".eam.fs" suffix. They are formatted as follows:
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The 5-line header section is identical to an EAM *setfl* file.
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Following the header are Nelements sections, one for each element I,
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Following the header are Nelements sections, one for each element :math:`\beta`,
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each with the following format:
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* line 1 = atomic number, mass, lattice constant, lattice type (e.g. FCC)
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* embedding function F(rho) (Nrho values)
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* density function rho(r) for element I at element 1 (Nr values)
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* density function rho(r) for element I at element 2
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* density function :math:`\rho_{1\beta} (r)` for element :math:`\beta` at element 1 (Nr values)
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* density function :math:`\rho_{2\beta} (r)` for element :math:`\beta` at element 2
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* ...
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* density function rho(r) for element I at element Nelement
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* density function :math:`\rho_{N_{elem}\beta} (r)` for element :math:`\beta` at element :math:`N_{elem}`
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The units of these quantities in line 1 are the same as for *setfl*
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files. Note that the rho(r) arrays in Finnis/Sinclair can be
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asymmetric (i,j != j,i) so there are Nelements\^2 of them listed in the
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file.
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asymmetric (:math:`\rho_{\alpha\beta} (r) \neq \rho_{\beta\alpha} (r)` )
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so there are Nelements\^2 of them listed in the file.
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Following the Nelements sections, Nr values for each pair potential
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phi(r) array are listed in the same manner (r\*phi, units of
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