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###### KKRsusc program: Theory {#kkrsusc_program_theory}
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# KKRsusc program: Theory
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This page should give you a brief introduction to the theoretical
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background of the KKRsusc program. To find more details on the theory
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and a detailed description on the method follow these links:
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` * `[`S.`` ``Lounis`` ``et`` ``al.,`` ``Phys.`` ``Rev.`` ``Lett.`` ``105,`` ``187205`` ``(2010)`](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.105.187205 "wikilink")\
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` * `[`S.`` ``Lounis`` ``et`` ``al.,`` ``Phys.`` ``Rev.`` ``B`` ``83,`` ``035109`` ``(2011)`](http://journals.aps.org/prb/abstract/10.1103/PhysRevB.83.035109 "wikilink")\
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` * `[`B.`` ``Schweflinghaus`` ``et`` ``al.,`` ``Phys.`` ``Rev.`` ``B`` ``89,`` ``235439`` ``(2014)`](http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.235439 "wikilink")
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* [S. Lounis et al., Phys. Rev. Lett. 105, 187205 (2010)](http://journals.aps.org/prl/abstract/10.1103/PhysRevLett.105.187205)
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* [S. Lounis et al., Phys. Rev. B 83, 035109 (2011)](http://journals.aps.org/prb/abstract/10.1103/PhysRevB.83.035109)
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* [B. Schweflinghaus et al., Phys. Rev. B 89, 235439 (2014)](http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.235439)
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##### Projected Green function {#projected_green_function}
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## Projected Green function
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The Kohn-Sham (KS) Green function (GF) is the resolvent of the
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corresponding Hamiltonian, \$G\_{\\text{KS}}(E) = (E -
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\\mathcal{H}\_{\\text{KS}})\^{-1}\$. In the Korringa-Kohn-Rostoker Green
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corresponding Hamiltonian, $`G_{\text{KS}}(E) = (E -
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\mathcal{H}_{\text{KS}})\^{-1}$`. In the Korringa-Kohn-Rostoker Green
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function (KKR-GF) method, space is partitioned into nonoverlapping
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regions surrounding the atoms, labeled \$i\$. These regions are taken as
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regions surrounding the atoms, labeled $`i$`. These regions are taken as
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spherical in the atomic sphere approximation (ASA), and the KS potential
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is also assumed to be spherical around each atom,
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\$V\^{\\text{KS}}\_i(r)\$, with \$r = \|\\vec{r}\\,\|\$ and \$\\hat{r} =
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\\vec{r}/r\$. Then the KS GF is expressed in terms of energy-dependent
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$`V\^{\text{KS}}_i(r)$`, with $`r = |\vec{r}\,|$` and $`\hat{r} =
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\vec{r}/r$`. Then the KS GF is expressed in terms of energy-dependent
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scattering solutions for each atomic potential,
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\$R\_{i\\ell}\^\\sigma(r;E)\\,Y\_{L}(\\hat{r})\$ and
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\$H\_{i\\ell}\^\\sigma(r;E)\\,Y\_{L}(\\hat{r})\$, which are products of
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radial functions and (real) spherical harmonics, for each spin \$\\sigma
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= \\;\\uparrow,\\,\\downarrow\$ and angular momentum \$L = (\\ell,m)\$.
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\$R\_{i\\ell}\^\\sigma(r;E)\$ is regular at the center of the ASA
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sphere, and \$H\_{i\\ell}\^\\sigma(r;E)\$ diverges there.
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The Korringa-Kohn-Rostoker Green function is given by \\begin{eqnarray}
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` G_{ij}^\sigma(\vec{r}\,,\vec{r}\,';E) &=& \sum_{LL'}Y_L(\hat{r}) \big(\sqrt{E}\,R_{i\ell}^\sigma(r_<;E)\,H_{i\ell}^\sigma(r_>;E)\delta_{ij}\delta_{LL'} \nonumber\\`\
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` &&\hspace{-4em} + R_{i\ell}^\sigma(r;E)\,G^{\sigma,\text{str}}_{iL,jL'}(E)\,R_{j\ell'}^\sigma(r';E)\big) Y_{L'}(\hat{r}') \; ,`
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\\end{eqnarray} where \$r\_\< = \\min(r,r\')\$ and \$r\_\> =
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\\max(r,r\')\$, and \$G\^{\\sigma,\\text{str}}\_{iL,jL\'}(E)\$ is the
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$`R_{i\ell}\^\sigma(r;E)\,Y_{L}(\hat{r})$` and
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$`H_{i\ell}\^\sigma(r;E)\,Y_{L}(\hat{r})$`, which are products of
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radial functions and (real) spherical harmonics, for each spin $`\sigma
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= \;\uparrow,\,\downarrow$` and angular momentum $`L = (\ell,m)$`.
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$`R_{i\ell}\^\sigma(r;E)$` is regular at the center of the ASA
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sphere, and $`H_{i\ell}\^\sigma(r;E)$` diverges there.
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The Korringa-Kohn-Rostoker Green function is given by
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```math
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G_{ij}^\sigma(\vec{r}\,,\vec{r}\,';E) &=& \sum_{LL'}Y_L(\hat{r}) \big(\sqrt{E}\,R_{i\ell}^\sigma(r_<;E)\,H_{i\ell}^\sigma(r_>;E)\delta_{ij}\delta_{LL'} \nonumber\
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&&\hspace{-4em} + R_{i\ell}^\sigma(r;E)\,G^{\sigma,\text{str}}_{iL,jL'}(E)\,R_{j\ell'}^\sigma(r';E)\big) Y_{L'}(\hat{r}') \; ,
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```
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where $`r_\< = \min(r,r\')$` and $`r_\> =
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\max(r,r\')$`, and $`G\^{\sigma,\text{str}}_{iL,jL\'}(E)$` is the
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structural GF, describing backscattering effects.
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Near the Fermi energy (\$E\_\\text{F}\$) one may approximate
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\$R\_{i\\ell}\^\\sigma(r;E) \\approx
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R\_{i\\ell}\^\\sigma(r;E\_\\text{F})\$.
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Near the Fermi energy ($`E_\text{F}$`) one may approximate
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$`R_{i\ell}\^\sigma(r;E) \approx
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R_{i\ell}\^\sigma(r;E_\text{F})$`.
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##### Susceptibility
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## Susceptibility
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#### Kohn-Sham susceptibility {#kohn_sham_susceptibility}
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### Kohn-Sham susceptibility
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The transverse magnetic Kohn-Sham susceptibility is given by
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\\begin{eqnarray}
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` \chi^{\sigma\bar{\sigma}}_{0,ij}(\vec{r}\,,\vec{r}\,';\omega)`\
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` &=& -\frac{1}{\pi}\!\int^{E_\text{F}}\!\!\!\!\text{d}E \nonumber \\`\
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` & & \hspace{-6em}\Big(G_{ij}^{\bar\sigma}(\vec{r}\,,\vec{r}\,';E+\omega+\mathrm{i} 0)\,\text{Im}\,G_{ji}^{\sigma}(\vec{r}\,',\vec{r}\,;E) + \text{Im}\,G_{ij}^{\bar\sigma}(\vec{r}\,,\vec{r}\,';E)\,G_{ji}^{\sigma}(\vec{r}\,',\vec{r}\,;E-\omega-\mathrm{i} 0)\Big) \, .`
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```math
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\chi^{\sigma\bar{\sigma}}_{0,ij}(\vec{r}\,,\vec{r}\,';\omega)
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&=& -\frac{1}{\pi}\!\int^{E_\text{F}}\!\!\!\!\text{d}E \nonumber \\
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& & \hspace{-6em}\Big(G_{ij}^{\bar\sigma}(\vec{r}\,,\vec{r}\,';E+\omega+\mathrm{i} 0)\,\text{Im}\,G_{ji}^{\sigma}(\vec{r}\,',\vec{r}\,;E) + \text{Im}\,G_{ij}^{\bar\sigma}(\vec{r}\,,\vec{r}\,';E)\,G_{ji}^{\sigma}(\vec{r}\,',\vec{r}\,;E-\omega-\mathrm{i} 0)\Big) \, .
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```
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\\end{eqnarray}
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Here, $`\chi\^{\uparrow\downarrow}$` and
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$`\chi\^{\downarrow\uparrow}$` correspond to $`\chi\^{+-}$` and
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$`\chi\^{-+}$`, respectively.
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Here, \$\\chi\^{\\uparrow\\downarrow}\$ and
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\$\\chi\^{\\downarrow\\uparrow}\$ correspond to \$\\chi\^{+-}\$ and
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\$\\chi\^{-+}\$, respectively.
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### Dyson-like equation
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#### Dyson-like equation {#dyson_like_equation}
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#### Electron Self-energy
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##### Electron Self-energy {#electron_self_energy}
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#### Dyson equation {#dyson_equation}
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#### Dyson equation
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Let us turn our attention to the Dyson equation for the GF, including
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the self-energy describing the coupling to the magnetic excitations:
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\\begin{eqnarray}
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` G_{ij}^\sigma(\vec{r}\,,\vec{r}\,';E)`\
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` &=& G_{0,ij}^\sigma(\vec{r}\,,\vec{r}\,';E) + \sum_{pq}\!\int\!\!\text{d}\vec{r}_1\!\int\!\!\text{d}\vec{r}_2\; \times \nonumber\\`\
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` & & \hspace{-6em}\times G_{0,ip}^\sigma(\vec{r}\,,\vec{r}_1;E)\,\Sigma_{pq}^\sigma(\vec{r}_1,\vec{r}_2;E)\,G_{qj}^\sigma(\vec{r}_2,\vec{r}\,';E) \; .`
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\\end{eqnarray} |
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```math
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G_{ij}^\sigma(\vec{r}\,,\vec{r}\,';E)
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&=& G_{0,ij}^\sigma(\vec{r}\,,\vec{r}\,';E) + \sum_{pq}\!\int\!\!\text{d}\vec{r}_1\!\int\!\!\text{d}\vec{r}_2\; \times \nonumber\
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& & \hspace{-6em}\times G_{0,ip}^\sigma(\vec{r}\,,\vec{r}_1;E)\,\Sigma_{pq}^\sigma(\vec{r}_1,\vec{r}_2;E)\,G_{qj}^\sigma(\vec{r}_2,\vec{r}\,';E) \; .
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``` |