Template:Cite: Difference between revisions

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bib=F. Giustino, ''Electron-phonon interactions from first principles'', Rev. Mod. Phys. 89, 015003 (2017).|   
bib=F. Giustino, ''Electron-phonon interactions from first principles'', Rev. Mod. Phys. 89, 015003 (2017).|   
link=https://doi.org/10.1103/RevModPhys.89.015003
link=https://doi.org/10.1103/RevModPhys.89.015003
}}{{
Reference|key=allen:jpcss:1976|show={{{1}}}| 
bib=P. B. Allen and V. Heine, ''Theory of the temperature dependence of electronic band structures'', J. Phys. C: Solid State Phys. 9 2305 (1976).|
link=https://doi.org/10.1088/0022-3719/9/12/013
}}{{
Reference|key=allen:prb:1981|show={{{1}}}| 
bib=P. B. Allen and M. Cardona, ''Theory of the temperature dependence of the direct gap of germanium'', Phys. Rev. B 23, 1495 (1981).|
link=https://doi.org/10.1103/PhysRevB.23.1495
}}{{
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Reference|key=tao:prl:2016|show={{{1}}}|
Reference|key=tao:prl:2016|show={{{1}}}|
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Reference|key=sharma:jctc:2018|show={{{1}}}|  
Reference|key=sharma:jctc:2018|show={{{1}}}|  
bib=Sharma, S., Gross, E. K. U., Sanna, A., and Dewhurst, J. K., ''Source-free exchange-correlation magnetic fields in density functional theory'', Journal of chemical theory and computation, '''14'''(3), 1247-1253 (2018).|  
bib=Sharma, S., Gross, E. K. U., Sanna, A., and Dewhurst, J. K., ''Source-free exchange-correlation magnetic fields in density functional theory'', J. Chem. Theory Comput., '''14'''(3), 1247-1253 (2018).|  
link=https://.doi.org/10.1021/acs.jctc.7b01049
link=https://.doi.org/10.1021/acs.jctc.7b01049
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Reference|key=guy:arxiv:2024|show={{{1}}}|  
Reference|key=guy:arxiv:2024|show={{{1}}}|  
bib=Moore, G. C., Horton, M. K., Kaplan, A. D., Griffin, S. M., Persson, K. A. ''Realistic non-collinear ground states of solids with source-free exchange correlation functional'', arXiv:2310.00114v2 (2024).|  
bib=Moore, G. C., Horton, M. K., Kaplan, A. D., Ashour, O. A., Griffin, S. M., Persson, K. A. ''Noncollinear ground states of solids with a source-free exchange correlation functional'', Phys. Rev. B, '''111''', 094417 (2025).|  
link=https://arxiv.org/abs/2310.00114
link=https://doi.org/10.1103/PhysRevB.111.094417
}}{{
}}{{
Reference|key=guy:patch:2024|show={{{1}}}|  
Reference|key=guy:patch:2024|show={{{1}}}|  
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bib=C. White, B. Johnson, P. Gill, M. Head-Gordon, ''The continuous fast multipole method'', Chem. Phys. Lett. '''230''', 8 (1994).|
bib=C. White, B. Johnson, P. Gill, M. Head-Gordon, ''The continuous fast multipole method'', Chem. Phys. Lett. '''230''', 8 (1994).|
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link=https://doi.org/10.1016/0009-2614(94)01128-1
}}{{
Reference|key=jinnouchi:karsai:2024|show={{{1}}}|
bib=R. Jinnouchi, F. Karsai, & G. Kresse, ''Machine learning-aided first-principles calculations of redox potentials'', npj Comput. Mater. '''10''', 107 (2024).|
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}}{{
Reference|key=Freysoldt2014|show={{{1}}}|
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link=http://dx.doi.org/10.1103/RevModPhys.86.253
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Reference|key=koermann:2012|show={{{1}}}|
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}}{{
Reference|key=blaha:2020|show={{{1}}}|
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Reference|key=tran:prb:2006|show={{{1}}}|
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}}{{
Reference|key=reissland:book:1973|show={{{1}}}|
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link=https://www.abebooks.com/9780471715856/Physics-Phonons-J.A-Reissland-0471715859/plp
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}}
}}

Latest revision as of 13:10, 24 October 2025

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