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Reference|key=pipek:jcp:1989|show={{{1}}}| | Reference|key=pipek:jcp:1989|show={{{1}}}| | ||
bib=J. Pipek and P. G. Mezey, ''A Fast Intrinsic Localization Procedure Applicable for Ab Initio and Semiempirical Linear Combination of Atomic Orbital Wave Functions'', | bib=J. Pipek and P. G. Mezey, ''A Fast Intrinsic Localization Procedure Applicable for Ab Initio and Semiempirical Linear Combination of Atomic Orbital Wave Functions'', J. Chem. Phys. '''90''', 4916 (1989).| | ||
link=https://doi.org/10.1063/1.456588 | link=https://doi.org/10.1063/1.456588 | ||
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Reference|key=freysoldt:prb:2009|show={{{1}}}| | Reference|key=freysoldt:prb:2009|show={{{1}}}| | ||
bib=C. Freysoldt, S. Beck, and J. Neugebauer, ''Direct minimization technique for metals in density functional theory'', | bib=C. Freysoldt, S. Beck, and J. Neugebauer, ''Direct minimization technique for metals in density functional theory'', Phys. Rev. B '''79''', 241103R (2009).| | ||
link=https://doi.org/10.1103/PhysRevB.79.241103 | link=https://doi.org/10.1103/PhysRevB.79.241103 | ||
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Reference|key=king-smith:prb:1991|show={{{1}}}| | |||
bib=R. D. King-Smith, M. C. Payne, and J. S. Lin, ''Real-space implementation of nonlocal pseudopotentials for first-principles total-energy calculations'', Phys. Rev. B '''44''', 13063 (1991).| | |||
link=https://doi.org/10.1103/PhysRevB.44.13063 | |||
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