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link=http://dx.doi.org/10.1088/0305-4470/39/27/005
link=http://dx.doi.org/10.1088/0305-4470/39/27/005
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}}{{
Reference|key=louie:prb:1982|show={{{1}}}|
bib=S. G. Louie, S. Froyen, and M. L. Cohen, ''Nonlinear ionic pseudopotentials in spin-density-functional calculations'', Phys. Rev. B '''26''', 1738 (1982).|link=https://doi.org/10.1103/PhysRevB.26.1738
}}{{
Reference|key=bucko:studt:jctc:2021|show={{{1}}}|
bib=J. Amsler, P. N. Plessow, F. Studt, T. Bucko, ''Anharmonic Correction to Adsorption Free Energy from DFT-Based MD Using Thermodynamic Integration'', J. Chem. Theory Comput. '''17''', 1155-1169 (2021).|
link=https://doi.org/10.1021/acs.jctc.0c01022
}}{{
Reference|key=bucko:studt:jctc:2023|show={{{1}}}|
bib=J. Amsler, P. N. Plessow, F. Studt, T. Bucko, ''Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration'', J. Chem. Theory Comput. '''19''', 2455-2468 (2023).|
link=https://doi.org/10.1021/acs.jctc.3c00169
}}
{{
Reference|key=louie:prb:1982|show={{{1}}}|
Reference|key=louie:prb:1982|show={{{1}}}|
bib=S. G. Louie, S. Froyen, and M. L. Cohen, ''Nonlinear ionic pseudopotentials in spin-density-functional calculations'', Phys. Rev. B '''26''', 1738 (1982).|link=https://doi.org/10.1103/PhysRevB.26.1738
bib=S. G. Louie, S. Froyen, and M. L. Cohen, ''Nonlinear ionic pseudopotentials in spin-density-functional calculations'', Phys. Rev. B '''26''', 1738 (1982).|link=https://doi.org/10.1103/PhysRevB.26.1738
}}
}}

Revision as of 08:45, 19 March 2026

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}}.