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Reference|key=broyden:mc:1965|show={{{1}}}|
Reference|key=broyden:mc:1965|show={{{1}}}|
bib=C. G. Broyden, Math. Comput. '''19''', 577 (1965)|
bib=C. G. Broyden, Math. Comput. '''19''', 577 (1965)|
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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
link=https://doi.org/10.1103/PhysRevB.98.155143
}}{{
Reference|key=grumet:thesis:2017|show={{{1}}}|
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}}{{
}}{{
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Reference|key=ramberger:jcp:2019|show={{{1}}}|  
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link=https://doi.org/10.1103/PhysRevB.79.155101
}}{{
Reference|key=perdew:prl:08|show={{{1}}}|
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}}{{
}}{{
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link=https://doi.org/10.1017/S0305004100016108
link=https://doi.org/10.1017/S0305004100016108
}}{{
}}{{
Reference|key=berland:prb:2015|show={{{1}}}|
Reference|key=berland:prb:2014|show={{{1}}}|
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bib=K. Berland and P. Hyldgaard, Phys. Rev. B '''89''', 035412 (2014).|
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link=https://doi.org/10.1103/PhysRevB.89.035412
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}}{{
}}{{
Reference|key=gonze:prb:1997|show={{{1}}}|
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link=http://doi.org/10.1103/PhysRevB.55.10355
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}}{{
}}{{
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}}{{
Reference|key=mejia-rodriguez:pra:2017|show={{{1}}}|  
Reference|key=mejia-rodriguez:pra:2017|show={{{1}}}|  
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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
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}}{{
}}{{
Reference|key=mejia-rodriguez:prb:2020|show={{{1}}}|  
Reference|key=mejia-rodriguez:prb:2020|show={{{1}}}|  
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}}{{
Reference|key=mejia-rodriguez:prb:2018|show={{{1}}}|  
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
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}}{{
Reference|key=rauch:jctc:2020|show={{{1}}}|  
Reference|key=rauch:jctc:2020|show={{{1}}}|  
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}}{{
}}{{
Reference|key=rauch:prb:2020|show={{{1}}}|  
Reference|key=rauch:prb:2020|show={{{1}}}|  
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}}{{
Reference|key=koller:prb:2012|show={{{1}}}|  
Reference|key=koller:prb:2012|show={{{1}}}|  
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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
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}}{{
}}{{
Reference|key=ning:prb:2022|show={{{1}}}|  
Reference|key=ning:prb:2022|show={{{1}}}|  
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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).|  
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}}{{
}}{{
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}}{{
}}{{
Reference|key=peng:prb:2017|show={{{1}}}|  
Reference|key=peng:prb:2017|show={{{1}}}|  
bib=H. Peng and J. P. Perdew, Phys. Rev. B '''95''', 081105(R) (2017).|  
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
link=https://doi.org/10.1103/PhysRevB.95.081105
}}{{
}}{{
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}}{{
}}{{
Reference|key=vincenzo:prb:1995|show={{{1}}}|
Reference|key=vincenzo:prb:1995|show={{{1}}}|
bib=V. Fiorentini and A. Baldereschi, Phys. Rev. B ''51'', 17196-17198 (1995)|
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Reference|key=kurth:ijqc:1999|show={{{1}}}|  
Reference|key=kurth:ijqc:1999|show={{{1}}}|  
bib=S. Kurth, J. P. Perdew, and P. Blaha, Int. J. Quantum Chem '''75''', 889 (1999).|  
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).|  
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Reference|key=tao:prl:2003|show={{{1}}}|  
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bib=J. Tao, J. P. Perdew, V. N. Staroverov, and G. E. Scuseria, Phys. Rev. Lett. '''91''', 146401 (2003).|  
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).|  
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Reference|key=perdew:prl:2009|show={{{1}}}|
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Reference|key=feldbauer:prb:2015|show={{{1}}}|
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}}
}}

Latest revision as of 16:37, 29 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.
Retrieved from "https://www.vasp.at/wiki/index.php?title=Template:Cite&oldid=27355"