Template:Cite: Difference between revisions

Latest revision as of 15:57, 18 June 2026

This template is similar to how LaTeX manages citations, you have a key and then a text that is included. The template translates this to the mediawiki format. Usage {{cite|key}}.

Mind: Add new citations to the end of this list. Be wary of the whitespace here as it will be introduced to the other document when you include it via the template. A good test is that the preview page should be completely empty and not show any empty lines.

@@ Line 2,269: / Line 2,269: @@
 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).|
+link=https://doi.org/10.1021/acs.jpcc.5c08744
+}}{{
+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
 }}