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Paudel, Tula R., Lambrecht, Walter R. L. (2017) Erratum: First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV- N2 compounds [Phys. Rev. B 79, 245205 (2009)]. Physical Review B, 96 (7) doi:10.1103/physrevb.96.079906

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Reference TypeJournal (article/letter/editorial)
TitleErratum: First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV- N2 compounds [Phys. Rev. B 79, 245205 (2009)]
JournalPhysical Review B
AuthorsPaudel, Tula R.Author
Lambrecht, Walter R. L.Author
Year2017 (August 15)Volume96
Issue7
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.96.079906Search in ResearchGate
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Mindat Ref. ID14250286Long-form Identifiermindat:1:5:14250286:2
GUID0
Full ReferencePaudel, Tula R., Lambrecht, Walter R. L. (2017) Erratum: First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV- N2 compounds [Phys. Rev. B 79, 245205 (2009)]. Physical Review B, 96 (7) doi:10.1103/physrevb.96.079906
Plain TextPaudel, Tula R., Lambrecht, Walter R. L. (2017) Erratum: First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV- N2 compounds [Phys. Rev. B 79, 245205 (2009)]. Physical Review B, 96 (7) doi:10.1103/physrevb.96.079906
In(2017, August) Physical Review B Vol. 96 (7) American Physical Society (APS)

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Paudel, Tula R., Lambrecht, Walter R. L. (2009) First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV-N2compounds. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245205
Paudel, Tula R., Lambrecht, Walter R. L. (2013) Erratum: First-principles study of phonons and related ground-state properties and spectra inZn−IV−N2compounds [Phys. Rev. B78, 115204 (2008)]. Physical Review B, 87 (3) doi:10.1103/physrevb.87.039901
Paudel, Tula R., Lambrecht, Walter R. L. (2008) First-principles study of phonons and related ground-state properties and spectra inZn-IV-N2compounds. Physical Review B, 78 (11) doi:10.1103/physrevb.78.115204
Paudel, Tula R., Lambrecht, Walter R. L. (2008) First-principles study of native defects inCdGeAs2. Physical Review B, 78 (8) doi:10.1103/physrevb.78.085214
Boonchun, Adisak, Lambrecht, Walter R. L. (2010) Erratum: First-principles study of the elasticity, piezoelectricity, and vibrational modes inLiGaO2compared with ZnO and GaN [Phys. Rev. B 81, 235214 (2010)]. Physical Review B, 82 (7) doi:10.1103/physrevb.82.079904
Paudel, Tula R., Lambrecht, Walter R. L. (2007) First-principles calculation of the zone center phonons inZnSiN2: Comparison with infrared data. Physical Review B, 76 (11) doi:10.1103/physrevb.76.115205
Paudel, Tula R., Lambrecht, Walter R. L. (2008) First-principles calculation of the O vacancy in ZnO: A self-consistent gap-corrected approach. Physical Review B, 77 (20) doi:10.1103/physrevb.77.205202
Paudel, Tula R., Lambrecht, Walter R. L. (2009) Calculated phonon band structure and density of states and interpretation of the Raman spectrum in rocksalt ScN. Physical Review B, 79 (8) doi:10.1103/physrevb.79.085205
Lyu, Sai, Lambrecht, Walter R. L. (2020) Erratum: First-principles study of the phonon replicas in the photoluminescence spectrum of 4H−SiC [Phys. Rev. B 101 , 045203 (2020)]. Physical Review B, 102 (7) doi:10.1103/physrevb.102.079904
Paudel, Tula R., Lambrecht, Walter R. L. (2009) Computational study of phonon modes in short-period AlN/GaN superlattices. Physical Review B, 80 (10) doi:10.1103/physrevb.80.104202
Jaroenjittichai, Atchara P., Lyu, Sai, Lambrecht, Walter R. L. (2017) Erratum: Band offsets between ZnGeN2 , GaN, ZnO, and ZnSnN2 and their potential impact for solar cells [Phys. Rev. B 88 , 075302 (2013)]. Physical Review B, 96 (7) doi:10.1103/physrevb.96.079907
 
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