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Baroni, Stefano, de Gironcoli, Stefano, Dal Corso, Andrea, Giannozzi, Paolo (2001) Phonons and related crystal properties from density-functional perturbation theory. Reviews of Modern Physics, 73 (2). 515-562 doi:10.1103/revmodphys.73.515

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Reference TypeJournal (article/letter/editorial)
TitlePhonons and related crystal properties from density-functional perturbation theory
JournalReviews of Modern Physics
AuthorsBaroni, StefanoAuthor
de Gironcoli, StefanoAuthor
Dal Corso, AndreaAuthor
Giannozzi, PaoloAuthor
Year2001 (July 6)Volume73
Issue2
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/revmodphys.73.515Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10695589Long-form Identifiermindat:1:5:10695589:5
GUID0
Full ReferenceBaroni, Stefano, de Gironcoli, Stefano, Dal Corso, Andrea, Giannozzi, Paolo (2001) Phonons and related crystal properties from density-functional perturbation theory. Reviews of Modern Physics, 73 (2). 515-562 doi:10.1103/revmodphys.73.515
Plain TextBaroni, Stefano, de Gironcoli, Stefano, Dal Corso, Andrea, Giannozzi, Paolo (2001) Phonons and related crystal properties from density-functional perturbation theory. Reviews of Modern Physics, 73 (2). 515-562 doi:10.1103/revmodphys.73.515
In(2001, July) Reviews of Modern Physics Vol. 73 (2) American Physical Society (APS)

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Giannozzi, Paolo, Baroni, Stefano (1994) Vibrational and dielectric properties of C60 from density‐functional perturbation theory. The Journal of Chemical Physics, 100 (11). 8537-8539 doi:10.1063/1.466753
Cipriani, Gabriele, Loffreda, David, Dal Corso, Andrea, de Gironcoli, Stefano, Baroni, Stefano (2002) Adsorption of atomic oxygen on Ag(): a study based on density-functional theory. Surface Science, 501 (3). 182-190 doi:10.1016/s0039-6028(01)01959-8
Baroni, Stefano, de Gironcoli, Stefano, Giannozzi, Paolo (1990) Phonon dispersions inGaxAl1−xAs alloys. Physical Review Letters, 65 (1). 84-87 doi:10.1103/physrevlett.65.84
Kokalj, Anton, Dal Corso, Andrea, de Gironcoli, Stefano, Baroni, Stefano (2004) Adsorption of ethylene on stepped Ag() surfaces. Surface Science, 566. 1018-1023 doi:10.1016/j.susc.2004.06.048
Dal Corso, Andrea, Baroni, Stefano, Resta, Raffaele, de Gironcoli, Stefano (1993) Ab initiocalculation of phonon dispersions in II-VI semiconductors. Physical Review B, 47 (7) 3588-3592 doi:10.1103/physrevb.47.3588
de Gironcoli, Stefano, Giannozzi, Paolo, Baroni, Stefano (1991) Structure and thermodynamics ofSixGe1−xalloys fromab initioMonte Carlo simulations. Physical Review Letters, 66 (16). 2116-2119 doi:10.1103/physrevlett.66.2116
Bonini, Nicola, Corso, Andrea Dal, Kokalj, Anton, de Gironcoli, Stefano, Baroni, Stefano (2005) On-surface and sub-surface oxygen adsorption on Ag(210): Vibrational properties. Surface Science, 587 (1). 50-54 doi:10.1016/j.susc.2005.04.051
Giannozzi, Paolo, de Gironcoli, Stefano, Pavone, Pasquale, Baroni, Stefano (1991) Ab initiocalculation of phonon dispersions in semiconductors. Physical Review B, 43 (9) 7231-7242 doi:10.1103/physrevb.43.7231
Kokalj, Anton, Dal Corso, Andrea, de Gironcoli, Stefano, Baroni, Stefano (2003) Co-adsorption of ethylene and oxygen on the Ag(001) surface. Surface Science, 532. 191-197 doi:10.1016/s0039-6028(03)00452-7
Dal Corso, Andrea, Baroni, Stefano, Resta, Raffaele (1994) Density-functional theory of the dielectric constant: Gradient-corrected calculation for silicon. Physical Review B, 49 (8) 5323-5328 doi:10.1103/physrevb.49.5323
Pavone, Pasquale, Baroni, Stefano, de Gironcoli, Stefano (1998) α↔β phase transition in tin: A theoretical study based on density-functional perturbation theory. Physical Review B, 57 (17) 10421-10423 doi:10.1103/physrevb.57.10421
 
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