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 1: / Line 1: @@
-<!--
+<noinclude>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 <nowiki>{{</nowiki>cite|''key''<nowiki>}}</nowiki>.
-NOTE: Be wary of the whitespace here as it will be introduced to the other document
+{{NB|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.}}
-      when you include it via the template. A good test is that the preview page
+</noinclude>{{
-      should be completely empty and not show any empty lines.
--->{{
 Reference|key=broyden:mc:1965|show={{{1}}}|
 bib=C. G. Broyden, Math. Comput. '''19''', 577 (1965)|
@@ Line 991: / 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 1,027: / Line 1,024: @@
 }}{{
 Reference|key=mejia-rodriguez:pra:2017|show={{{1}}}|
-bib=D. Mejía-Rodríguez and S. B. Trickey, Phys. Rev. A '''91''', 052512 (2017).|
+bib=D. Mejía-Rodríguez and S. B. Trickey, ''Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals'', Phys. Rev. A '''91''', 052512 (2017).|
 link=https://doi.org/10.1103/PhysRevA.96.052512
 }}{{
 Reference|key=mejia-rodriguez:prb:2020|show={{{1}}}|
-bib=D. Mejía-Rodríguez and S. B. Trickey, Phys. Rev. B '''102''', 121109(R) (2020).|
+bib=D. Mejía-Rodríguez and S. B. Trickey, ''Meta-GGA performance in solids at almost GGA cost'', Phys. Rev. B '''102''', 121109(R) (2020).|
 link=https://doi.org/10.1103/PhysRevB.102.121109
 }}{{
 Reference|key=mejia-rodriguez:prb:2018|show={{{1}}}|
-bib=D. Mejia-Rodriguez and S. B. Trickey, Phys. Rev. B '''98''', 115161 (2018).|
+bib=D. Mejia-Rodriguez and S. B. Trickey, ''Deorbitalized meta-GGA exchange-correlation functionals in solids'', Phys. Rev. B '''98''', 115161 (2018).|
 link=https://doi.org/10.1103/PhysRevB.98.115161
 }}{{
 Reference|key=rauch:jctc:2020|show={{{1}}}|
-bib=T. Rauch, M. A. L. Marques, and S. Botti, J. Chem. Theory Comput. '''16''', 2654 (2020).|
+bib=T. Rauch, M. A. L. Marques, and S. Botti, ''Local Modified Becke-Johnson Exchange-Correlation Potential for Interfaces, Surfaces, and Two-Dimensional Materials'', J. Chem. Theory Comput. '''16''', 2654 (2020).|
 link=https://doi.org/10.1021/acs.jctc.9b01147
 }}{{
 Reference|key=rauch:prb:2020|show={{{1}}}|
-bib=T. Rauch, M. A. L. Marques, and S. Botti, Phys. Rev. B '''101''', 245163 (2020).|
+bib=T. Rauch, M. A. L. Marques, and S. Botti, ''Accurate electronic band gaps of two-dimensional materials from the local modified Becke-Johnson potential'', Phys. Rev. B '''101''', 245163 (2020).|
 link=https://doi.org/10.1103/PhysRevB.101.245163
 }}{{
 Reference|key=koller:prb:2012|show={{{1}}}|
-bib=D. Koller, F. Tran, and P. Blaha, Phys. Rev. B '''85''', 155109 (2012).|
+bib=D. Koller, F. Tran, and P. Blaha, ''Improving the modified Becke-Johnson exchange potential'', Phys. Rev. B '''85''', 155109 (2012).|
 link=http://doi.org/10.1103/PhysRevB.85.155109
 }}{{
 Reference|key=ning:prb:2022|show={{{1}}}|
-bib=J. Ning, M. Kothakonda, J. W. Furness, A. D. Kaplan, S. Ehlert, J. G. Brandenburg, J. P. Perdew, and J. Sun, ''Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r2SCAN+rVV⁢10'', Phys. Rev. B '''106''', 075422 (2022).|
+bib=J. Ning, M. Kothakonda, J. W. Furness, A. D. Kaplan, S. Ehlert, J. G. Brandenburg, J. P. Perdew, and J. Sun, ''Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r<math>^2</math>SCAN+rVV⁢10'', Phys. Rev. B '''106''', 075422 (2022).|
 link=https://doi.org/10.1103/PhysRevB.106.075422
 }}{{
@@ Line 1,313: / Line 1,310: @@
 bib=J. P. Perdew, A. Ruzsinszky, G. I. Csonka, L. A. Constantin, and J. Sun, ''Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry'', Phys. Rev. Lett. '''103''', 026403 (2009).|
 link=http://doi.org/10.1103/PhysRevLett.103.026403
+}}{{
+Reference|key=feldbauer:prb:2015|show={{{1}}}|
+bib=G. Feldbauer, M. Wolloch, P. O. Bedolla, P. Mohn, J. Redinger, and A. Vernes, ''Adhesion and material transfer between contacting Al and TiN surfaces from first principles'', Phys. Rev. B '''91''', 165413 (2015).|
+link=https://link.aps.org/doi/10.1103/PhysRevB.91.165413
+}}{{
+Reference|key=caldeweyher:pccp:2020|show={{{1}}}|
+bib=E. Caldeweyher, J.-M. Mewes, S. Ehlert, and S. Grimme, ''Extension and evaluation of the D4 London-dispersion model for periodic systems'', Phys. Chem. Chem. Phys. '''22''', 8499 (2020).|
+link=https://doi.org/10.1039/D0CP00502A
+}}{{
+Reference|key=pizzi:jpcm:2020|show={{{1}}}|
+bib=G. Pizzi et al., ''Wannier90 as a community code: new features and applications'', J. Phys.: Condens. Matter '''32''', 165902 (2020).|
+link=https://doi.org/10.1088/1361-648X/ab51ff
+}}{{
+Reference|key=mostofi:cpc:2014|show={{{1}}}|
+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
 }}