Template:Cite: Difference between revisions

Latest revision as of 12:08, 12 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.

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 bib=D. Frenkel, B. Smit, ''Understanding Molecular Simulation - From Algorithms to Applications (2nd edn)'', Elsevier Science (2023).|
 link=https://doi.org/10.1016/B978-0-12-267351-1.X5000-7
+}}{{
+Reference|key=ewald:ap:1921|show={{{1}}}|
+bib=P. P. Ewald, ''Die Berechnung optischer und elektrostatischer Gitterpotentiale'', Ann. Phys. (Leipzig) '''369''', 253 (1921).|
+link=https://doi.org/10.1002/andp.19213690304
+}}{{
+Reference|key=feynman:pr:1939|show={{{1}}}|
+bib=R. P. Feynman, ''Forces in Molecules'', Phys. Rev. '''56''', 340 (1939).|
+link=https://doi.org/10.1103/PhysRev.56.340
+}}{{
+Reference|key=pulay:mp:1969|show={{{1}}}|
+bib=P. Pulay, ''Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory'', Mol. Phys. '''17''', 197 (1969).|
+link=https://doi.org/10.1080/00268976900100941
+}}{{
+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).|
+link=https://doi.org/10.1103/PhysRevB.31.1770
+}}{{
+Reference|key=foulkes:prb:1989|show={{{1}}}|
+bib=W. M. C. Foulkes, R. Haydock, ''Tight-binding models and density-functional theory'', Phys. Rev. B '''39''', 12520 (1989).|
+link=https://doi.org/10.1103/PhysRevB.39.12520
+}}{{
+Reference|key=vandewalle:prb:1989|show={{{1}}}|
+bib=C. G. Van de Walle, R. M. Martin, ''Theoretical calculations of heterojunction discontinuities in the Si/Ge system'', Phys. Rev. B '''39''', 1871 (1989).|
+link=https://doi.org/10.1103/PhysRevB.39.1871
+}}{{
+Reference|key=makov:prb:1995|show={{{1}}}|
+bib=G. Makov, M. C. Payne, ''Periodic boundary conditions in ab initio calculations'', Phys. Rev. B '''51''', 4014 (1995).|
+link=https://doi.org/10.1103/PhysRevB.51.4014
+}}{{
+Reference|key=polak:book:1971|show={{{1}}}|
+bib=E. Polak, ''Computational Methods in Optimization: A Unified Approach'', Academic Press, New York (1971).|
+link=https://www.google.com/books/edition/Computational_Methods_in_Optimization/QU9QAAAAMAAJ
+}}{{
+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).|
+link=https://doi.org/10.1103/PhysRevLett.107.216402
+}}{{
+Reference|key=jinnouchi:JCP:2024|show={{{1}}}|
+bib=R. Jinnouchi, ''Machine-learning surrogate models for particle insertions and element substitutions'', J. Chem. Phys. '''161''', 194110 (2024).|
+link=https://doi.org/10.1063/5.0240275
+}}{{
+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).|
+link=https://doi.org/10.1063/1.2085170
+}}{{
+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).|
+link=http://doi.org/10.1063/1.4722993
+}}{{
+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).|
+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
 }}