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Reference|key=ryckaertt:jcp:1977|show={{{1}}}|   
Reference|key=ryckaertt:jcp:1977|show={{{1}}}|   
bib=J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen, J. Comp. Phys. 23, 327 (1977).|   
bib=J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen, J. Comp. Phys. '''23''', 327 (1977).|   
link=http://dx.doi.org/10.1016/0021-9991(77)90098-5
link=http://dx.doi.org/10.1016/0021-9991(77)90098-5
}}{{
}}{{
Reference|key=rozzi:prb:2006|show={{{1}}}|   
Reference|key=rozzi:prb:2006|show={{{1}}}|   
bib=C. A. Rozzi, D. Varsano, A. Marini, E. K. Gross, A. J. Rubio, Phys. Rev. B 73(20), 20511 (2006).|   
bib=C. A. Rozzi, D. Varsano, A. Marini, E. K. Gross, A. J. Rubio, Phys. Rev. B '''73''', 20511 (2006).|   
link=https://doi.org/10.1103/PhysRevB.73.205119
link=https://doi.org/10.1103/PhysRevB.73.205119
}}{{
}}{{
Line 1,411: Line 1,411:
link=https://doi.org/10.1103/PhysRevB.96.075448
link=https://doi.org/10.1103/PhysRevB.96.075448
}}{{
}}{{
Reference|key=vijay:arxiv:2024|show={{{1}}}|   
Reference|key=vijay:prb:2025|show={{{1}}}|   
bib=S. Vijay, M. Schlipf, H. Miranda, F. Karsai, M. Marsman, G. Kresse, arxiv (2024).|   
bib=S. Vijay, M. Schlipf, H. Miranda, F. Karsai, M. Kaltak, M. Marsman, G. Kresse, ''Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation'', Phys. Rev. B '''112''', 045409 (2025).|   
link=
link=https://doi.org/10.1103/cd6s-cdkf
https://doi.org/10.48550/arXiv.2501.02435
}}{{
}}{{
Reference|key=ihm:jpcss:1979|show={{{1}}}|   
Reference|key=ihm:jpcss:1979|show={{{1}}}|   
bib=J. Ihm, A. Zunger, M. L. Cohen, Journal of Physics C: Solid State Physics 12(21), 4409 (1979).|   
bib=J. Ihm, A. Zunger, M. L. Cohen, Journal of Physics C: Solid State Physics '''12''', 4409 (1979).|   
link=https://doi.org/10.1088/0022-3719/12/21/009
link=https://doi.org/10.1088/0022-3719/12/21/009
}}{{
}}{{
Reference|key=ponce:jcp:2015|show={{{1}}}|   
Reference|key=ponce:jcp:2015|show={{{1}}}|   
bib=S. Poncé, Y. Gillet, J. Laflamme Janssen, A. Marini, M. Verstraete, and X. Gonze, ''Temperature dependence of the electronic structure of semiconductors and insulators'', J. Chem. Phys. 143 (10), 102813 (2015).|   
bib=S. Poncé, Y. Gillet, J. Laflamme Janssen, A. Marini, M. Verstraete, and X. Gonze, ''Temperature dependence of the electronic structure of semiconductors and insulators'', J. Chem. Phys. '''143 (10)''', 102813 (2015).|   
link=https://doi.org/10.1063/1.4927081
link=https://doi.org/10.1063/1.4927081
}}{{
}}{{
Reference|key=giustino:rmp:2017|show={{{1}}}|   
Reference|key=giustino:rmp:2017|show={{{1}}}|   
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
}}{{
}}{{
Reference|key=tao:prl:2016|show={{{1}}}|
Reference|key=tao:prl:2016|show={{{1}}}|
Line 1,489: Line 1,496:
}}{{
}}{{
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''', 1247-1253 (2018).|  
link=https://.doi.org/10.1021/acs.jctc.7b01049
link=https://.doi.org/10.1021/acs.jctc.7b01049
}}{{
}}{{
Line 1,497: Line 1,504:
}}{{
}}{{
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}}}|  
Line 1,829: Line 1,836:
}}{{
}}{{
Reference|key=dunning:1989|show={{{1}}}|
Reference|key=dunning:1989|show={{{1}}}|
bib=T. Dunning, ''Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen'', J. Chem. Phys. '''90''' 1007 (1989).|
bib=T. Dunning, ''Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen'', J. Chem. Phys. '''90''', 1007 (1989).|
link=https://doi.org/10.1063/1.456153
link=https://doi.org/10.1063/1.456153
}}{{
}}{{
Reference|key=weigend:ahlrichs:2005|show={{{1}}}|
Reference|key=weigend:ahlrichs:2005|show={{{1}}}|
bib=F. Weigend, R. Ahlrichs, ''Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy'', Phys. Chem. Chem. Phys. '''7''' 3297 (2005).|
bib=F. Weigend, R. Ahlrichs, ''Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy'', Phys. Chem. Chem. Phys. '''7''', 3297 (2005).|
link=https://doi.org/10.1039/B508541A
link=https://doi.org/10.1039/B508541A
}}{{
}}{{
Reference|key=jensen:2001|show={{{1}}}|
Reference|key=jensen:2001|show={{{1}}}|
bib=F. Jensen, ''Polarization consistent basis sets: Principles'', J. Chem. Phys. '''115''' 9113 (2001).|
bib=F. Jensen, ''Polarization consistent basis sets: Principles'', J. Chem. Phys. '''115''', 9113 (2001).|
link=https://doi.org/10.1063/1.1413524
link=https://doi.org/10.1063/1.1413524
}}{{
}}{{
Reference|key=scuseria:jcp:2008|show={{{1}}}|
Reference|key=scuseria:jcp:2008|show={{{1}}}|
bib=G. Scuseria, T. Henderson, D. Sorensen, ''The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach'', J. Chem. Phys. '''129''' 231101 (2008).|
bib=G. Scuseria, T. Henderson, D. Sorensen, ''The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach'', J. Chem. Phys. '''129''', 231101 (2008).|
link=https://doi.org/10.1063/1.3043729
link=https://doi.org/10.1063/1.3043729
}}{{
}}{{
Reference|key=henderson:molphys:2010|show={{{1}}}|
Reference|key=henderson:molphys:2010|show={{{1}}}|
bib=T. Henderson, G. Scuseria, ''The connection between self-interaction and static correlation: a random phase approximation perspective'', Mol. Phys. '''108''' 2511 (2010).|
bib=T. Henderson, G. Scuseria, ''The connection between self-interaction and static correlation: a random phase approximation perspective'', Mol. Phys. '''108''', 2511 (2010).|
link=https://doi.org/10.1080/00268976.2010.507227
link=https://doi.org/10.1080/00268976.2010.507227
}}{{
}}{{
Reference|key=harl:prl:2009|show={{{1}}}|
Reference|key=harl:prl:2009|show={{{1}}}|
bib=J. Harl, G. Kresse, ''Accurate Bulk Properties from Approximate Many-Body Techniques'', Phys. Rev. Lett. '''103''' 056401 (2009).|
bib=J. Harl, G. Kresse, ''Accurate Bulk Properties from Approximate Many-Body Techniques'', Phys. Rev. Lett. '''103''', 056401 (2009).|
link=https://doi.org/10.1103/PhysRevLett.103.056401
link=https://doi.org/10.1103/PhysRevLett.103.056401
}}{{
}}{{
Reference|key=ren:scheffler:2012|show={{{1}}}|
Reference|key=ren:scheffler:2012|show={{{1}}}|
bib=X. Ren, P. Rinke, C. Joas, M. Scheffler, ''Random-phase approximation and its applications in computational chemistry and materials science'', J. Mater. Sci. '''47''' 7447 (2012).|
bib=X. Ren, P. Rinke, C. Joas, M. Scheffler, ''Random-phase approximation and its applications in computational chemistry and materials science'', J. Mater. Sci. '''47''', 7447 (2012).|
link=https://doi.org/10.1007/s10853-012-6570-4
link=https://doi.org/10.1007/s10853-012-6570-4
}}{{
}}{{
Reference|key=zhang:grueneis:2019|show={{{1}}}|
Reference|key=zhang:grueneis:2019|show={{{1}}}|
bib=I. Zhang, A. Grüneis, ''Coupled Cluster Theory in Materials Science'', Front. Mater. '''6''' 123:1 (2019).|
bib=I. Zhang, A. Grüneis, ''Coupled Cluster Theory in Materials Science'', Front. Mater. '''6''', 123:1 (2019).|
link=https://doi.org/10.3389/fmats.2019.00123
link=https://doi.org/10.3389/fmats.2019.00123
}}{{
}}{{
Reference|key=gruber:prx:2018|show={{{1}}}|
Reference|key=gruber:prx:2018|show={{{1}}}|
bib=T. Gruber, K. Liao, T. Tsatsoulis, F. Hummel, A. Grüneis, ''Applying the Coupled-Cluster Ansatz to Solids and Surfaces in the Thermodynamic Limit'', Phys. Rev. X '''8''' 021043 (2018).|
bib=T. Gruber, K. Liao, T. Tsatsoulis, F. Hummel, A. Grüneis, ''Applying the Coupled-Cluster Ansatz to Solids and Surfaces in the Thermodynamic Limit'', Phys. Rev. X '''8''', 021043 (2018).|
link=https://doi.org/10.1103/PhysRevX.8.021043
link=https://doi.org/10.1103/PhysRevX.8.021043
}}{{
}}{{
Reference|key=shi:jacs:2023|show={{{1}}}|
Reference|key=shi:jacs:2023|show={{{1}}}|
bib=B. Shi, A. Zen, V. Kapil, P. Nagy, A. Grüneis, A. Michaelides, ''Many-Body Methods for Surface Chemistry Come of Age: Achieving Consensus with Experiments'', J. Am. Chem. Soc. '''145''' 25372 (2023).|
bib=B. Shi, A. Zen, V. Kapil, P. Nagy, A. Grüneis, A. Michaelides, ''Many-Body Methods for Surface Chemistry Come of Age: Achieving Consensus with Experiments'', J. Am. Chem. Soc. '''145''', 25372 (2023).|
link=https://doi.org/10.1021/jacs.3c09616
link=https://doi.org/10.1021/jacs.3c09616
}}{{
}}{{
Reference|key=foulkes:rmp:2001|show={{{1}}}|
Reference|key=foulkes:rmp:2001|show={{{1}}}|
bib=W. Foulkes, L. Mitas, R. Needs, G. Rajagopal, ''Quantum Monte Carlo simulations of solids'', Rev. Mod. Phys. '''77''' 33 (2001).|
bib=W. Foulkes, L. Mitas, R. Needs, G. Rajagopal, ''Quantum Monte Carlo simulations of solids'', Rev. Mod. Phys. '''77''', 33 (2001).|
link=https://doi.org/10.1103/RevModPhys.73.33
link=https://doi.org/10.1103/RevModPhys.73.33
}}{{
}}{{
Reference|key=taheridehkordi:jcp:2023|show={{{1}}}|
Reference|key=taheridehkordi:jcp:2023|show={{{1}}}|
bib=A. Taheridehkordi, M. Schlipf, Z. Sukurma, M. Humer, A. Grüneis, G. Kresse, ''Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids'' J. Chem. Phys. '''159''' 044109 (2023).|
bib=A. Taheridehkordi, M. Schlipf, Z. Sukurma, M. Humer, A. Grüneis, G. Kresse, ''Phaseless auxiliary field quantum Monte Carlo with projector-augmented wave method for solids'' J. Chem. Phys. '''159''', 044109 (2023).|
link=https://doi.org/10.1063/5.0156657
link=https://doi.org/10.1063/5.0156657
}}{{
}}{{
Reference|key=lischka:cr:2018|show={{{1}}}|
Reference|key=lischka:cr:2018|show={{{1}}}|
bib=H. Lischka, D. Nachtigallová, A. Aquino, P. Szalay, F. Plasser, F. Machado, M. Barbatti, ''Multireference Approaches for Excited States of Molecules'', Chem. Rev. '''118''' 7293 (2018).|
bib=H. Lischka, D. Nachtigallová, A. Aquino, P. Szalay, F. Plasser, F. Machado, M. Barbatti, ''Multireference Approaches for Excited States of Molecules'', Chem. Rev. '''118''', 7293 (2018).|
link=https://doi.org/10.1021/acs.chemrev.8b00244
link=https://doi.org/10.1021/acs.chemrev.8b00244
}}{{
}}{{
Reference|key=festa:jcp:2005|show={{{1}}}|
Reference|key=festa:jcp:2005|show={{{1}}}|
bib=G. Festa, M. Cossi, V. Barone, G. Cantele, D. Ninno, G. Iadonisi, ''A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface'', J. Chem. Phys. '''122''' 184714 (2005).|
bib=G. Festa, M. Cossi, V. Barone, G. Cantele, D. Ninno, G. Iadonisi, ''A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface'', J. Chem. Phys. '''122''', 184714 (2005).|
link=https://doi.org/10.1063/1.1896351
link=https://doi.org/10.1063/1.1896351
}}{{
}}{{
Reference|key=tosoni:jcp:2007|show={{{1}}}|
Reference|key=tosoni:jcp:2007|show={{{1}}}|
bib=S. Tosoni, C. Tuma, J. Sauer, B. Civalleri, P. Ugliengo, ''A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case'', J. Chem. Phys. '''127''' 154102 (2007).|
bib=S. Tosoni, C. Tuma, J. Sauer, B. Civalleri, P. Ugliengo, ''A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case'', J. Chem. Phys. '''127''', 154102 (2007).|
link=https://doi.org/10.1063/1.2790019
link=https://doi.org/10.1063/1.2790019
}}{{
}}{{
Reference|key=andrews:cpl:1996|show={{{1}}}|
Reference|key=andrews:cpl:1996|show={{{1}}}|
bib=S. Andrews, N. Burton, I. Hillier, J. Holender, M. Gillan, ''Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations'', Chem. Phys. Lett. '''261''' 521 (1996).|
bib=S. Andrews, N. Burton, I. Hillier, J. Holender, M. Gillan, ''Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations'', Chem. Phys. Lett. '''261''', 521 (1996).|
link=https://doi.org/10.1016/0009-2614(96)00989-X
link=https://doi.org/10.1016/0009-2614(96)00989-X
}}{{
}}{{
Reference|key=pulay:jcc:2005|show={{{1}}}|
Reference|key=pulay:jcc:2005|show={{{1}}}|
bib=P. Pulay, S. Saebo, M. Malagoli, J. Baker, ''Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules'', J. Comput. Chem. '''26''' 599 (2005).|
bib=P. Pulay, S. Saebo, M. Malagoli, J. Baker, ''Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules'', J. Comput. Chem. '''26''', 599 (2005).|
link=https://doi.org/10.1002/jcc.20196
link=https://doi.org/10.1002/jcc.20196
}}{{
}}{{
Reference|key=tang:pnas:2022|show={{{1}}}|
Reference|key=tang:pnas:2022|show={{{1}}}|
bib=F. Tang, Z. Li, C. Zhang, X. Wu, ''Many-body effects in the X-ray absorption spectra of liquid water'', Proc. Natl. Acad. Sci. USA '''119'''  1 (2022).|
bib=F. Tang, Z. Li, C. Zhang, X. Wu, ''Many-body effects in the X-ray absorption spectra of liquid water'', Proc. Natl. Acad. Sci. USA '''119''', 1 (2022).|
link=https://doi.org/10.1073/pnas.2201258119
link=https://doi.org/10.1073/pnas.2201258119
}}{{
}}{{
Reference|key=gygi:jctc:2023|show={{{1}}}|
Reference|key=gygi:jctc:2023|show={{{1}}}|
bib=G. Gygi, ''All-Electron Plane-Wave Electronic Structure Calculations'', J. Chem. Theory Comput. '''19''' 1300 (2023).|
bib=G. Gygi, ''All-Electron Plane-Wave Electronic Structure Calculations'', J. Chem. Theory Comput. '''19''', 1300 (2023).|
link=https://doi.org/10.1021/acs.jctc.2c01191
link=https://doi.org/10.1021/acs.jctc.2c01191
}}{{
}}{{
Line 1,918: Line 1,925:
bib=D. Branduardi, F. Gervasio, M. Parrinello, ''From A to B in free energy space'', J. Chem. Phys. '''126''', 054103 (2007).|
bib=D. Branduardi, F. Gervasio, M. Parrinello, ''From A to B in free energy space'', J. Chem. Phys. '''126''', 054103 (2007).|
link=https://doi.org/10.1063/1.2432340
link=https://doi.org/10.1063/1.2432340
}}{{
}}{{Reference|key=schwerdtfeger:2011|show={{{1}}}|
Reference|key=schwerdtfeger:2011|show={{{1}}}|
bib=P. Schwerdtfeger, ''The Pseudopotential Approximation in Electronic Structure Theory'', Chem. Phys. Chem. '''12''', 3143 (2011).|
bib=P. Schwerdtfeger, ''The Pseudopotential Approximation in Electronic Structure Theory'', Chem. Phys. Chem. '''12''', 3143 (2011).|
link= https://doi.org/10.1002/cphc.201100387
link= https://doi.org/10.1002/cphc.201100387
Line 1,934: Line 1,940:
bib=C. Pisani , R. Dovesi , C. Roetti, Hartree-Fock Ab Initio Treatment of Crystalline Systems, Lecture Notes in Chemistry (Springer, Heidelberg, 1988).|
bib=C. Pisani , R. Dovesi , C. Roetti, Hartree-Fock Ab Initio Treatment of Crystalline Systems, Lecture Notes in Chemistry (Springer, Heidelberg, 1988).|
link=https://doi.org/10.1007/978-3-642-93385-1
link=https://doi.org/10.1007/978-3-642-93385-1
}}{{
Reference|key=head-gordon:2015|show={{{1}}}|
bib= S. Manzer, P. Horn, N. Mardirossian, M. Head-Gordon, ''Fast, accurate evaluation of exact exchange: The occ-RI-K algorithm'', J. Chem. Phys. '''143''', 024133 (2015).|
link=https://doi.org/10.1063/1.4923369
}}{{
Reference|key=ulian:tosoni:valdre:2013|show={{{1}}}|
bib=G. Ulian, S. Tosoni, G. Valdre, ''Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: Talc Mg3Si4O10(OH)2 as model system'', J. Chem. Phys. '''139''', 204101 (2013).|
link=https://doi.org/10.1063/1.4830405
}}{{
Reference|key=gill:head-gordon:1994|show={{{1}}}|
bib=C. White, B. Johnson, P. Gill, M. Head-Gordon, ''The continuous fast multipole method'', Chem. Phys. Lett. '''230''', 8 (1994).|
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).|
link=https://doi.org/10.1038/s41524-024-01295-6
}}{{
Reference|key=Freysoldt2014|show={{{1}}}|
bib=Christoph Freysoldt, Blazej Grabowski, Tilmann Hickel, Jörg Neugebauer, Georg Kresse, Anderson Janotti, Rev. Mod. Phys. (2014).|
link=http://dx.doi.org/10.1103/RevModPhys.86.253
}}{{
Reference|key=Lofgren2018|show={{{1}}}|
bib=Robin Löfgren, Ravinder Pawar, Sven Öberg, New J. Phys. (2018).|
link=http://dx.doi.org/10.1088/1367-2630/aaa382
}}{{
Reference|key=koermann:2012|show={{{1}}}|
bib=F. Körmann, A. Dick, B. Grabowski, T. Hickel, and J. Neugebauer, ''Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron'', Phys. Rev. B '''85''', 125104 (2012).|
link=https://doi.org/10.1103/PhysRevB.85.125104
}}{{
Reference|key=blaha:2020|show={{{1}}}|
bib=P. Blaha, K. Schwarz. F. Tran, R. Laskowski, G. K. H. Madsen, L. D. Marks, ''WIEN2k: An APW+lo program for calculating the properties of solids'', J. Chem. Phys. '''152''', 074101 (2020).|
link=https://doi.org/10.1063/1.5143061
}}{{
Reference|key=tran:prb:2006|show={{{1}}}|
bib=F. Tran, P. Blaha, K. Schwarz, ''Hybrid exchange-correlation energy functionals for strongly correlated electrons: Applications to transition-metal monoxides'', Phys. Rev. B '''74''', 155108 (2006).|
link=https://doi.org/10.1103/PhysRevB.74.155108
}}{{
Reference|key=reissland:book:1973|show={{{1}}}|
bib=J. A. ''Reissland The Physics of Phonons''|
link=https://www.abebooks.com/9780471715856/Physics-Phonons-J.A-Reissland-0471715859/plp
}}{{
Reference|key=lahnsteiner:prb:2022|show={{{1}}}|
bib=J. Lahnsteiner, M. Bokdam, Phys. Rev. B '''105''', 024302 (2022).|
link=https://doi.org/10.1103/PhysRevB.105.024302
}}{{
Reference|key=boettger:prb:1994|show={{{1}}}|
bib=J. C. Boettger, Phys. Rev. B '''49''', 16798 (1994).|
link=https://doi.org/10.1103/PhysRevB.49.16798
}}{{
Reference|key=james:rpng:1990|show={{{1}}}|
bib=F. James, Computer Physics Comm. '''49''', 329 (1990).|
link=https://doi.org/10.1016/0010-4655(90)90032-V
}}{{
Reference|key=lahnsteiner:jpcc:2024|show={{{1}}}|
bib=J. Lahnsteiner, M. Rang, M. Bokdam, J. Phys. Chem. C '''128''', 1341 (2024).|
link=https://doi.org/10.1021/acs.jpcc.3c06590
}}{{
Reference|key=souza:prl:02|show={{{1}}}|
bib=I. Souza, J. Íñiguez, D. Vanderbilt, Phys. Rev. Lett. '''89''', 117602 (2002).|
link=https://doi.org/10.1103/PhysRevLett.89.117602
}}{{
Reference|key=jinnouchi:karsai:2025|show={{{1}}}|
bib=R. Jinnouchi, F. Karsai, G. Kresse, Chem. Sci. '''16''', 2335 (2025).|
link=https://doi.org/10.1039/D4SC03378G
}}{{
Reference|key=trasatti:1986|show={{{1}}}|
bib=S. Trasatti, Pure Appl. Chem., '''58''', 955 (1986).|
link=https://doi.org/10.1351/pac198658070955
}}
}}

Latest revision as of 16:41, 1 December 2025

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.
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