Template:Cite: Difference between revisions

Latest revision as of 11:29, 20 March 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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 }}{{
 Reference|key=louie:prb:1982|show={{{1}}}|
-bib=S. G. Louie, S. Froyen, and M. L. Cohen, ''Nonlinear ionic pseudopotentials in spin-density-functional calculations'' Phys. Rev. B '''26''', 1738 (1982).|link=https://doi.org/10.1103/PhysRevB.26.1738
+bib=S. G. Louie, S. Froyen, and M. L. Cohen, ''Nonlinear ionic pseudopotentials in spin-density-functional calculations'', Phys. Rev. B '''26''', 1738 (1982).|link=https://doi.org/10.1103/PhysRevB.26.1738
+}}{{
+Reference|key=bucko:studt:jctc:2021|show={{{1}}}|
+bib=J. Amsler, P. N. Plessow, F. Studt, T. Bucko, ''Anharmonic Correction to Adsorption Free Energy from DFT-Based MD Using Thermodynamic Integration'', J. Chem. Theory Comput. '''17''', 1155-1169 (2021).|
+link=https://doi.org/10.1021/acs.jctc.0c01022
+}}{{
+Reference|key=bucko:studt:jctc:2023|show={{{1}}}|
+bib=J. Amsler, P. N. Plessow, F. Studt, T. Bucko, ''Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration'', J. Chem. Theory Comput. '''19''', 2455-2468 (2023).|
+link=https://doi.org/10.1021/acs.jctc.3c00169
+}}{{
+Reference|key=kirkwood:jcp:1935|show={{{1}}}|
+bib=J. Kirkwood, ''Statistical Mechanics of Fluid Mixtures'', J. Chem. Phys. '''3''', 300–313 (1935).|
+link=https://doi.org/10.1063/1.1749657
+}}{{
+Reference|key=giustino:interpol:2007|show={{{1}}}|
+bib=F. Giustino, M. L. Cohen, and S. G. Louie, ''Electron-phonon interaction using Wannier functions'', Phys. Rev. B '''76''', 165108 (2007).|
+link=https://doi.org/10.1103/PhysRevB.76.165108
+}}{{
+Reference|key=verdi:froehlich:2015|show={{{1}}}|
+bib=C. Verdi and F. Giustino, ''Fröhlich Electron-Phonon Vertex from First Principles'', Phys. Rev. Lett. '''115''', 176401 (2015).|
+link=https://doi.org/10.1103/PhysRevLett.115.176401
+}}{{
+Reference|key=marzari:mlwf:2012|show={{{1}}}|
+bib=N. Marzari, A. A. Mostofi, J. R. Yates, I. Souza, and D. Vanderbilt, ''Maximally localized Wannier functions: Theory and applications'', Rev. Mod. Phys. '''84''', 1419 (2012).|
+link=https://doi.org/10.1103/RevModPhys.84.1419
+}}{{
+Reference|key=engel:thesis:2023|show={{{1}}}|
+bib=M. Engel, ''Electron-phonon interactions using the projector augmented-wave method'', Thesis (2023).|
+link=https://utheses.univie.ac.at/detail/67226/
+}}{{
+Reference|key=wannier:physrev:1937|show={{{1}}}|
+bib=G. H. Wannier, ''The Structure of Electronic Excitation Levels in Insulating Crystals'', Phys. Rev. '''52''', 191 (1937).|
+link=https://link.aps.org/doi/10.1103/PhysRev.52.191
+}}{{
+Reference|key=brouder:prl:2007|show={{{1}}}|
+bib=C. Brouder, G. Panati, M. Calandra, C. Mourougane, and N. Marzari, ''Exponential Localization of Wannier Functions in Insulators'', Phys. Rev. Lett. '''98''', 046402 (2007).|
+link=https://doi.org/10.1103/PhysRevLett.98.046402
 }}