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| V(q)=\frac{4\pi}{q^2} | | V(q)=\frac{4\pi}{q^2} |
| </math> | | </math> |
| It has an (integrable) singularity at <math>q=\vert\mathbf{k}'-\mathbf{k}+\mathbf{G}\vert=0</math> that leads to a very slow convergence of the results with respect to the cell size or number of k-points. In order to alleviate this issue and to improve the convergence of the exact exchange with respect to the supercell size (or the k-point mesh density) different methods have been proposed: the auxiliary function {{cite|gygi:prb:86}}, probe-charge Ewald {{cite|massidda:prb:93}} ({{TAG|HFALPHA}}), and Coulomb truncation{{cite|spenceralavi:prb:08}} methods (selected with {{TAG|HFRCUT}}). These mostly involve modifying the Coulomb Kernel in a way that yields the same result as the unmodified kernel in the limit of large supercell sizes. These methods, which can also be applied to screened Coulomb operators, are described below. | | It has an (integrable) singularity at <math>q=\vert\mathbf{k}'-\mathbf{k}+\mathbf{G}\vert=0</math> that leads to a very slow convergence of the results with respect to the cell size or number of k-points. In order to alleviate this issue different methods have been proposed: the auxiliary function {{cite|gygi:prb:86}}, probe-charge Ewald {{cite|massidda:prb:93}} ({{TAG|HFALPHA}}), and Coulomb truncation{{cite|spenceralavi:prb:08}} methods (selected with {{TAG|HFRCUT}}). These mostly involve modifying the Coulomb Kernel in a way that yields the same result as the unmodified kernel in the limit of large supercell sizes. These methods, which can also be applied to screened Coulomb operators, are described below. |
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| === Auxiliary function === | | === Auxiliary function === |
Revision as of 12:44, 10 May 2022
The bare Coulomb operator
![{\displaystyle
V(\vert\mathbf{r}-\mathbf{r}'\vert)=\frac{1}{\vert\mathbf{r}-\mathbf{r}'\vert}
}](/wiki/index.php?title=Special:MathShowImage&hash=8b0325f544118304d8ed193139587e13&mode=mathml)
in the unscreened HF exchange has a representation in the reciprocal space that is given by
![{\displaystyle
V(q)=\frac{4\pi}{q^2}
}](/wiki/index.php?title=Special:MathShowImage&hash=a4815ba908e5cd91f3816a318aecb501&mode=mathml)
It has an (integrable) singularity at
that leads to a very slow convergence of the results with respect to the cell size or number of k-points. In order to alleviate this issue different methods have been proposed: the auxiliary function [1], probe-charge Ewald [2] (HFALPHA), and Coulomb truncation[3] methods (selected with HFRCUT). These mostly involve modifying the Coulomb Kernel in a way that yields the same result as the unmodified kernel in the limit of large supercell sizes. These methods, which can also be applied to screened Coulomb operators, are described below.
Auxiliary function
Probe-charge Ewald
Truncation
In this method the bare Coulomb operator
is truncated by multiplying it by the step function
, and in the reciprocal this leads to
![{\displaystyle
V(q)=\frac{4\pi}{q^{2}}\left(1-\cos(q R_{\text{c}})\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=69db615ca9bc9f672b03cd327512246a&mode=mathml)
whose value at
is finite and is given by
, where the truncation radius
is chosen as
with
being the number of
-points in the full Brillouin zone.
The screened Coulomb operators
![{\displaystyle
V(\vert\mathbf{r}-\mathbf{r}'\vert)=\frac{e^{-\lambda\left\vert\mathbf{r}-\mathbf{r}'\right\vert}}{\left\vert\mathbf{r}-\mathbf{r}'\right\vert}
}](/wiki/index.php?title=Special:MathShowImage&hash=7413f37b3842d69619ec8c109ecf01ca&mode=mathml)
and
![{\displaystyle
V(\vert\mathbf{r}-\mathbf{r}'\vert)=\frac{\text{erfc}\left({-\lambda\left\vert\mathbf{r}-\mathbf{r}'\right\vert}\right)}{\left\vert\mathbf{r}-\mathbf{r}'\right\vert}
}](/wiki/index.php?title=Special:MathShowImage&hash=419932d7d2c83f2a1c6e53f25e44656a&mode=mathml)
have representations in the reciprocal space that are given by
![{\displaystyle
V(q)=\frac{4\pi}{q^{2}+\lambda^{2}}
}](/wiki/index.php?title=Special:MathShowImage&hash=9ef279f2501bfff7cc0e6e9ac964c7cb&mode=mathml)
and
![{\displaystyle
V(q)=\frac{4\pi}{q^{2}}\left(1-e^{-q^{2}/\left(4\lambda^2\right)}\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=67c4a9587d66df53fe21b7d678d551b1&mode=mathml)
respectively. Thus, the screened potentials have no singularity at
. Nevertheless, it is still beneficial for accelerating the convergence with respect to the number of k-points to multiply these screened operators by
, which in the reciprocal space gives
![{\displaystyle
V(q)=\frac{4\pi}{q^{2}+\lambda^{2}}
\left(
1-e^{-\lambda R_{\text{c}}}\left(\frac{\lambda}{q}
\sin\left(qR_{\text{c}}\right) +
\cos\left(qR_{\text{c}}\right)\right)\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=1cae39bc769c012e6775bd7a04beb033&mode=mathml)
and
![{\displaystyle
V(q)=\frac{4\pi}{q^{2}}
\left(
1-\cos(qR_{\text{c}})\text{erfc}\left(\lambda R_{\text{c}}\right) -
e^{-q^{2}/\left(4\lambda^2\right)}
\Re\left({\text{erf}\left(\lambda R_{\text{c}} +
\text{i}\frac{q}{2\lambda}\right)}\right)\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=d3220bea16767c232a9c5174a65dacf2&mode=mathml)
respectively, with the following values at
:
![{\displaystyle
V(q=0)=\frac{4\pi}{\lambda^{2}}\left(1-e^{-\lambda R_{\text{c}}}\left(\lambda R_{\text{c}} + 1\right)\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=18deff37ea912f324711c782747e213f&mode=mathml)
and
![{\displaystyle
V(q=0)=2\pi\left(R_{\text{c}}^{2}\text{erfc}(\lambda R_{\text{c}}) -
\frac{R_{\text{c}}e^{-\lambda^{2}R_{\text{c}}^{2}}}{\sqrt{\pi}\lambda} +
\frac{\text{erf}(\lambda R_{\text{c}})}{2\lambda^{2}}\right)
}](/wiki/index.php?title=Special:MathShowImage&hash=81880b8ccb3f15618287c0c05ecee4ad&mode=mathml)
Related tags and articles
HFRCUT,
Hybrid_functionals: formalism,
Downsampling_of_the_Hartree-Fock_operator
References