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Add spin-spiral refs (Sandratskii 1986, Kurz 2004, Marsman & Hafner 2002, Miao 2025) — issue #16
 
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}}{{
Reference|key=frenkel:smit:2023|show={{{1}}}|
bib=D. Frenkel, B. Smit, ''Understanding Molecular Simulation - From Algorithms to Applications (2nd edn)'', Elsevier Science (2023).|
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Reference|key=ewald:ap:1921|show={{{1}}}|
bib=P. P. Ewald, ''Die Berechnung optischer und elektrostatischer Gitterpotentiale'', Ann. Phys. (Leipzig) '''369''', 253 (1921).|
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Reference|key=feynman:pr:1939|show={{{1}}}|
bib=R. P. Feynman, ''Forces in Molecules'', Phys. Rev. '''56''', 340 (1939).|
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}}{{
Reference|key=pulay:mp:1969|show={{{1}}}|
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Reference|key=harris:prb:1985|show={{{1}}}|
bib=J. Harris, ''Simplified method for calculating the energy of weakly interacting fragments'', Phys. Rev. B '''31''', 1770 (1985).|
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Reference|key=foulkes:prb:1989|show={{{1}}}|
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Reference|key=makov:prb:1995|show={{{1}}}|
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}}{{
Reference|key=polak:book:1971|show={{{1}}}|
bib=E. Polak, ''Computational Methods in Optimization: A Unified Approach'', Academic Press, New York (1971).|
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Reference|key=nazarov:vignale:2011|show={{{1}}}|
bib=V. U. Nazarov, G. Vignale, ''Optics of semiconductors from meta-generalized-gradient-approximation-based time-dependent density-functional theory'', Phys. Rev. Lett. '''107''', 216402 (2011).|
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Reference|key=heyd:jcp:05|show={{{1}}}|
bib=J. Heyd, J. E. Peralta, G. E. Scuseria, and R. L. Martin, ''Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional'', J. Chem. Phys. '''123''', 174101 (2005).|
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Reference|key=franchini:nrm:21|show={{{1}}}|
bib=C. Franchini, M. Reticcioli, M. Setvin, and U. Diebold, ''Polarons in Materials'', Nat. Rev. Mat. '''6''', 560 (2021).|
link=https://doi.org/10.1038/s41578-021-00289-w
}}{{
Reference|key=moussa:jcp:12|show={{{1}}}|
bib=J. E. Moussa, P. A. Schultz, and J. R. Chelikowsky, ''Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space'', J. Chem. Phys. '''136''', 204117 (2012).|
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}}{{
Reference|key=franchini:jpcm:14|show={{{1}}}|
bib=C. Franchini, ''Hybrid functionals applied to perovskites'', J. Phys.: Condens. Matter '''26''', 253202 (2014).|
link=http://dx.doi.org/10.1088/0953-8984/26/25/253202
}}{{
Reference|key=gant:cpc:26|show={{{1}}}|
bib=S. E. Gant, F. Ricci, G. Ohad, A. Ramasubramaniam, L. Kronik, and J. B. Neaton, ''Automated workflow for non-empirical Wannier-localized optimal tuning of range-separated hybrid functionals'', Comput. Phys. Commun. '''320''', 109995 (2026).|
link=https://doi.org/10.1016/j.cpc.2025.109995
}}{{
Reference|key=gopidi:prb:26|show={{{1}}}|
bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).|
link=https://doi.org/10.1103/myd5-l4f4
}}{{
Reference|key=kothakonda:jpcc:26|show={{{1}}}|
bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).|
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}}{{
Reference|key=runge:gross:1984|show={{{1}}}|
bib=E. Runge and E. K. U. Gross, ''Density-Functional Theory for Time-Dependent Systems'', Phys. Rev. Lett. '''52''', 997 (1984).|
link=https://doi.org/10.1103/PhysRevLett.52.997
}}{{
Reference|key=sottile:prl:2003|show={{{1}}}|
bib=F. Sottile, V. Olevano, and L. Reining, ''Parameter-Free Calculation of Response Functions in Time-Dependent Density-Functional Theory'', Phys. Rev. Lett. '''91''', 056402 (2003).|
link=https://doi.org/10.1103/PhysRevLett.91.056402
}}{{
Reference|key=casida:1995|show={{{1}}}|
bib=M. E. Casida, in ''Recent Advances in Density Functional Methods, Part I'', edited by D. P. Chong (World Scientific, Singapore, 1995), p. 155.|
link=https://doi.org/10.1142/9789812830586_0005
}}{{
Reference|key=sandratskii:pssb:86|show={{{1}}}|
bib=L. M. Sandratskii, ''Energy band structure calculations for crystals with spiral magnetic structure'', Phys. Status Solidi B '''136''', 167 (1986).
}}{{
Reference|key=kurz:prb:04|show={{{1}}}|
bib=Ph. Kurz, F. Förster, L. Nordström, G. Bihlmayer, and S. Blügel, ''Ab initio treatment of noncollinear magnets with the full-potential linearized augmented plane wave method'', Phys. Rev. B '''69''', 024415 (2004).|
link=https://doi.org/10.1103/PhysRevB.69.024415
}}{{
Reference|key=marsman:prb:02|show={{{1}}}|
bib=M. Marsman and J. Hafner, ''Broken symmetries in the crystalline and magnetic structures of γ-iron'', Phys. Rev. B '''66''', 224409 (2002).|
link=https://doi.org/10.1103/PhysRevB.66.224409
}}{{
Reference|key=miao:pnas:25|show={{{1}}}|
bib=M.-P. Miao, N. Liu, W.-H. Zhang, D.-B. Wang, W. Ji, and Y.-S. Fu, ''Spin-resolved imaging of atomic-scale helimagnetism in mono- and bilayer NiI<sub>2</sub>'', Proc. Natl. Acad. Sci. U.S.A. '''122''', e2422868122 (2025).|
link=https://doi.org/10.1073/pnas.2422868122
}}
}}

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