Template:Cite: Difference between revisions

Revision as of 08:34, 11 September 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.

@@ Line 988: / Line 988: @@
 }}{{
 Reference|key=gonze:prb:1997|show={{{1}}}|
-bib=X. Gonze and C. Lee, Phys. Rev. B '''55''', 10355 (1997).||
+bib=X. Gonze and C. Lee, ''Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory'', Phys. Rev. B '''55''', 10355 (1997).||
 link=http://doi.org/10.1103/PhysRevB.55.10355
 }}{{
@@ Line 1,326: / Line 1,326: @@
 bib=A. A. Mostofi, J. R. Yates, G. Pizzi, Y.-S. Lee, I. Souza, D. Vanderbilt, and N. Marzari, ''An Updated Version of Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions'', Computer Physics Communications '''185''', 2309 (2014).|
 link=https://doi.org/10.1016/j.cpc.2014.05.003
+}}{{
+Reference|key=payne:francis:1990|show={{{1}}}|
+bib=G. P. Francis and  M. C. Payne, ''Finite basis set corrections to total energy pseudopotential calculations'', J. Condens. Matter Phys. '''2''', 4395 (1990).|
+link=https://doi.org/10.1088/0953-8984/2/19/007
+}}{{
+Reference|key=murnaghan:web|show={{{1}}}|
+bib= Murnaghan Equation of State, www.wikipedia.org (2024)|
+link=https://en.wikipedia.org/wiki/Murnaghan_equation_of_state
+}}{{
+Reference|key=vasp:intro:lecture:web|show={{{1}}}|
+bib= Introduction to ab-initio simulation in VASP | VASP Lecture, www.youtube.com (2024)|
+link=https://youtu.be/Fv3F4LHGPuc?si=dJlZD9dTuxQz__R9
+}}{{
+Reference|key=gomesdacosta:nielsen:kunc:1986|show={{{1}}}|
+bib=P. Gomes Dacosta, O. Nielsen, and K. Kunc, ''Stress theorem in the determination of static equilibrium by the density functional method'', J. Phys. C: Solid State Phys. '''19''', 3163 (1986).|
+link=https://doi.org/10.1088/0953-8984/2/19/007
+}}{{
+Reference|key=ghosez:michenaud:gonze:1998|show={{{1}}}|
+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
 }}