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Reference|key=libxc|show={{{1}}}| | Reference|key=libxc|show={{{1}}}| | ||
bib=https:// | bib=https://libxc.gitlab.io| | ||
link=https:// | link=https://libxc.gitlab.io | ||
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Reference|key=libxc_list|show={{{1}}}| | Reference|key=libxc_list|show={{{1}}}| | ||
bib=https:// | bib=https://libxc.gitlab.io/functionals/| | ||
link=https:// | link=https://libxc.gitlab.io/functionals/ | ||
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Reference|key=hohenberg:pr:1964|show={{{1}}}| | Reference|key=hohenberg:pr:1964|show={{{1}}}| | ||
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bib=I. Hamada, Phys. Rev. B '''89''', 121103 (2014).| | bib=I. Hamada, Phys. Rev. B '''89''', 121103 (2014).| | ||
link=https://doi.org/10.1103/PhysRevB.89.121103 | link=https://doi.org/10.1103/PhysRevB.89.121103 | ||
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Reference|key=tran:prm:19|show={{{1}}}| | Reference|key=tran:prm:19|show={{{1}}}| | ||
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bib=A. Tal, P. Liu, G. Kresse, A. Pasquarello, ''Accurate optical spectra through time-dependent density functional theory based on screening-dependent hybrid functionals'', Phys. Rev. Research ''2'', 032019 (2020)| | bib=A. Tal, P. Liu, G. Kresse, A. Pasquarello, ''Accurate optical spectra through time-dependent density functional theory based on screening-dependent hybrid functionals'', Phys. Rev. Research ''2'', 032019 (2020)| | ||
link=http://doi.org/10.1103/PhysRevResearch.2.032019 | link=http://doi.org/10.1103/PhysRevResearch.2.032019 | ||
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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 | |||
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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 | |||
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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 | |||
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Reference|key=peng:prb:2017|show={{{1}}}| | |||
bib=H. Peng and J. P. Perdew, Phys. Rev. B '''95''', 081105(R) (2017).| | |||
link=https://doi.org/10.1103/PhysRevB.95.081105 | |||
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