Template:Cite: Difference between revisions

Latest revision as of 13:23, 18 October 2024

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=M. Grumet, P. Liu, M. Kaltak, J. Klimeš, and G. Kresse, Phys. Rev. B '''98''', 155143 (2018).|
 link=https://doi.org/10.1103/PhysRevB.98.155143
+}}{{
+Reference|key=grumet:thesis:2017|show={{{1}}}|
+bib=M. Grumet, Thesis: Self-consistent GW calculations for solids(2017).|
+link=https://utheses.univie.ac.at/detail/43403#
 }}{{
 Reference|key=ramberger:jcp:2019|show={{{1}}}|
@@ Line 1,346: / Line 1,350: @@
 bib=Ph. Ghosez, J.-P. Michenaud, and X. Gonze, ''Dynamical atomic charges: The case of AB⁢O3 compounds'', Phys. Rev. B '''58''', 6224 (1998).|
 link=https://doi.org/10.1103/PhysRevB.58.6224
+}}{{
+Reference|key=engel:prb:2020|show={{{1}}}|
+bib=M. Engel, M. Marsman, C. Franchini, and G. Kresse, ''Electron-phonon interactions using the projector augmented-wave method and Wannier functions'', Phys. Rev. B '''101''', 184302 (2020).|
+link=https://doi.org/10.1103/PhysRevB.101.184302
 }}{{
 Reference|key=engel:prb:2022|show={{{1}}}|
@@ Line 1,390: / Line 1,398: @@
 bib= H. Hratchian, H. Schlegel, Theory and Application of Computational Chemistry, Chapter 10 - Finding minima, transition states, and following reaction pathways on ab initio potential energy surfaces (2005), p. 195-249|
 link=https://www.sciencedirect.com/science/article/abs/pii/B9780444517197500536
+}}{{
+Reference|key=ryckaertt:jcp:1977|show={{{1}}}|
+bib=J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen, J. Comp. Phys. 23, 327 (1977).|
+link=http://dx.doi.org/10.1016/0021-9991(77)90098-5
+}}{{
+Reference|key=rozzi:prb:2006|show={{{1}}}|
+bib=C. A. Rozzi, D. Varsano, A. Marini, E. K. Gross, A. J. Rubio, Phys. Rev. B 73(20), 20511 (2006).|
+link=https://doi.org/10.1103/PhysRevB.73.205119
+}}{{
+Reference|key=sohier:prb:2017|show={{{1}}}|
+bib=T. Sohier, M. Calandra, and F. Mauri, Phys. Rev. B 96, 75448 (2017).|
+link=https://doi.org/10.1103/PhysRevB.96.075448
+}}{{
+Reference|key=vijay:arxiv:2024|show={{{1}}}|
+bib=S. Vijay, M. Schlipf, H. Miranda, F. Karsai, M. Marsman, G. Kresse (2024).|
+link=https://doi.org
+}}{{
+Reference|key=ihm:jpcss:1979|show={{{1}}}|
+bib=J. Ihm, A. Zunger, M. L. Cohen, Journal of Physics C: Solid State Physics 12(21), 4409 (1979).|
+link=https://doi.org/10.1088/0022-3719/12/21/009
+}}{{
+Reference|key=ponce:jcp:2015|show={{{1}}}|
+bib=S. Poncé, Y. Gillet, J. Laflamme Janssen, A. Marini, M. Verstraete, and X. Gonze, ''Temperature dependence of the electronic structure of semiconductors and insulators'', J. Chem. Phys. 143 (10), 102813 (2015).|
+link=https://doi.org/10.1063/1.4927081
+}}{{
+Reference|key=giustino:rmp:2017|show={{{1}}}|
+bib=F. Giustino, ''Electron-phonon interactions from first principles'', Rev. Mod. Phys. 89, 015003 (2017).|
+link=https://doi.org/10.1103/RevModPhys.89.015003
+}}{{
+Reference|key=tao:prl:2016|show={{{1}}}|
+bib=J. Tao and Y. Mo, ''Accurate Semilocal Density Functional for Condensed-Matter Physics and Quantum Chemistry'', Phys. Rev. Lett. '''117''', 073001 (2015).|
+link=https://doi.org/10.1103/PhysRevLett.117.073001
+}}{{
+Reference|key=chaput:prb:2019|show={{{1}}}|
+bib=L. Chaput, A. Togo, and I. Tanaka, ''Finite-displacement computation of the electron-phonon interaction within the projector augmented-wave method'', Phys. Rev. B '''100''', 174304 (2019).|
+link=https://doi.org/10.1103/PhysRevB.100.174304
 }}