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 551: / Line 548: @@
 }}{{
 Reference|key=libxc|show={{{1}}}|
-bib=https://www.tddft.org/programs/libxc/|
+bib=https://libxc.gitlab.io|
-link=https://www.tddft.org/programs/libxc/
+link=https://libxc.gitlab.io
 }}{{
 Reference|key=libxc_list|show={{{1}}}|
-bib=https://www.tddft.org/programs/libxc/functionals/|
+bib=https://libxc.gitlab.io/functionals/|
-link=https://www.tddft.org/programs/libxc/functionals/
+link=https://libxc.gitlab.io/functionals/
 }}{{
 Reference|key=hohenberg:pr:1964|show={{{1}}}|
@@ Line 813: / Line 810: @@
 bib=I. Hamada, Phys. Rev. B '''89''', 121103 (2014).|
 link=https://doi.org/10.1103/PhysRevB.89.121103
-}}{{
-Reference|key=peng:prx:16|show={{{1}}}|
-bib=H. Peng, Z.-H. Yang, J. P. Perdew, and J. Sun, Phys. Rev. X '''6''', 041005 (2016).|
-link=https://doi.org/10.1103/PhysRevX.6.041005
 }}{{
 Reference|key=tran:prm:19|show={{{1}}}|
@@ Line 885: / Line 878: @@
 bib=A. E. Mattsson and R. Armiento, Phys. Rev. B '''79''', 155101 (2009).|
 link=https://doi.org/10.1103/PhysRevB.79.155101
-}}{{
-Reference|key=perdew:prl:08|show={{{1}}}|
-bib=J. P. Perdew, A. Ruzsinszky, G. I. Csonka, O. A. Vydrov, G. E. Scuseria, L. A. Constantin, X. Zhou, and K. Burke, Phys. Rev. Lett. '''100''', 136406 (2008).|
-link=https://doi.org/10.1103/PhysRevLett.100.136406
 }}{{
 Reference|key=hedin1971|show={{{1}}}|
@@ Line 999: / 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 1,035: / 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).|
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 }}{{
 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, 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 1,281: / Line 1,270: @@
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+}}{{
+Reference|key=ruiz:prb:2016|show={{{1}}}|
+bib=V. G. Ruiz, W. Liu, and A. Tkatchenko, ''Density-functional theory with screened van der Waals interactions applied to atomic and molecular adsorbates on close-packed and non-close-packed surfaces'', Phys. Rev. B ''93'', 035118 (2016)|
+link=https://doi.org/10.1103/PhysRevB.93.035118
+}}{{
+Reference|key=schmidt:prb:2003|show={{{1}}}|
+bib=W. G. Schmidt, S. Glutsch, P. H. Hahn, and F. Bechstedt, ''Efficient O(N2) method to solve the Bethe-Salpeter equation'', Phys. Rev. B '''67''', 085307 (2003)|
+link=https://doi.org/10.1103/PhysRevB.67.08530
+}}{{
+Reference|key=hermann:prl:2020|show={{{1}}}|
+bib=J. Hermann and A. Tkatchenko, ''Density Functional Model for van der Waals Interactions: Unifying Many-Body Atomic Approaches with Nonlocal Functionals'', Phys. Rev. Lett. '''124''', 146401 (2020).|
+link=https://doi.org/10.1103/PhysRevLett.124.146401
+}}{{
+Reference|key=peng:prb:2017|show={{{1}}}|
+bib=H. Peng and J. P. Perdew, ''Rehabilitation of the Perdew-Burke-Ernzerhof generalized gradient approximation for layered materials'', Phys. Rev. B '''95''', 081105(R) (2017).|
+link=https://doi.org/10.1103/PhysRevB.95.081105
+}}{{
+Reference|key=liao:jcp:2016|show={{{1}}}|
+bib=K. Liao and A. Grueneis, J. Chem. Phys. '''145''', 141102 (2016).|
+link=https://doi.org/10.1063/1.4964307
+}}{{
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+bib=K. Gelbenegger, Thesis: Finite size corrections in the RPA (2018).|
+link=https://utheses.univie.ac.at/detail/47275#
+}}{{
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+bib=V. Fiorentini and A. Baldereschi, ''Dielectric scaling of the self-energy scissor operator in semiconductors and insulators'', Phys. Rev. B ''51'', 17196-17198 (1995)|
+link=http://doi.org/10.1103/PhysRevB.51.17196
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+bib=S. Kurth, J. P. Perdew, and P. Blaha, ''Molecular and solid-state tests of density functional approximations: LSD, GGAs, and meta-GGAs'', Int. J. Quantum Chem '''75''', 889 (1999).|
+link=https://doi.org/10.1002/(SICI)1097-461X(1999)75:4/5%3C889::AID-QUA54%3E3.0.CO;2-8
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+bib=J. Tao, J. P. Perdew, V. N. Staroverov, and G. E. Scuseria, ''Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids'', Phys. Rev. Lett. '''91''', 146401 (2003).|
+link=https://doi.org/10.1103/PhysRevLett.91.146401
+}}{{
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+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
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+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
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+link=https://en.wikipedia.org/wiki/Murnaghan_equation_of_state
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+bib= Introduction to ab-initio simulation in VASP | VASP Lecture, www.youtube.com (2024)|
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 }}