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Varley, J. B., Janotti, A., Singh, A. K., Van de Walle, C. G. (2009) Hydrogen interactions with acceptor impurities inSnO2: First-principles calculations. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245206

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Reference TypeJournal (article/letter/editorial)
TitleHydrogen interactions with acceptor impurities inSnO2: First-principles calculations
JournalPhysical Review B
AuthorsVarley, J. B.Author
Janotti, A.Author
Singh, A. K.Author
Van de Walle, C. G.Author
Year2009 (June 22)Volume79
Issue24
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.245206Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14202214Long-form Identifiermindat:1:5:14202214:8
GUID0
Full ReferenceVarley, J. B., Janotti, A., Singh, A. K., Van de Walle, C. G. (2009) Hydrogen interactions with acceptor impurities inSnO2: First-principles calculations. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245206
Plain TextVarley, J. B., Janotti, A., Singh, A. K., Van de Walle, C. G. (2009) Hydrogen interactions with acceptor impurities inSnO2: First-principles calculations. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245206
In(2009, June) Physical Review B Vol. 79 (24) American Physical Society (APS)

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Peles, A., Janotti, A., Van de Walle, C. G. (2008) Electrical activity of hydrogen impurities in GaSb: First-principles calculations. Physical Review B, 78 (3) doi:10.1103/physrevb.78.035204
Hlaing Oo, W. M., Tabatabaei, S., McCluskey, M. D., Varley, J. B., Janotti, A., Van de Walle, C. G. (2010) Hydrogen donors inSnO2studied by infrared spectroscopy and first-principles calculations. Physical Review B, 82 (19) doi:10.1103/physrevb.82.193201
Varley, J. B., Janotti, A., Van de Walle, C. G. (2014) Hydrogenated vacancies and hidden hydrogen in SrTiO3. Physical Review B, 89 (7) doi:10.1103/physrevb.89.075202
Schleife, A., Varley, J. B., Fuchs, F., Rödl, C., Bechstedt, F., Rinke, P., Janotti, A., Van de Walle, C. G. (2011) Tin dioxide from first principles: Quasiparticle electronic states and optical properties. Physical Review B, 83 (3) doi:10.1103/physrevb.83.035116
Krishnaswamy, K., Dreyer, C. E., Janotti, A., Van de Walle, C. G. (2015) First-principles study of surface charging inLaAlO3/SrTiO3heterostructures. Physical Review B, 92 (8) doi:10.1103/physrevb.92.085420
Varley, J. B., Janotti, A., Van de Walle, C. G. (2016) Defects in AlN as candidates for solid-state qubits. Physical Review B, 93 (16) doi:10.1103/physrevb.93.161201
Park, Min Sik, Janotti, Anderson, Van de Walle, Chris G. (2009) Formation and migration of charged native point defects inMgH2: First-principles calculations. Physical Review B, 80 (6) doi:10.1103/physrevb.80.064102
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Schleife, A., Varley, J. B., Fuchs, F., Rödl, C., Bechstedt, F., Rinke, P., Janotti, A., Van de Walle, C. G. (2013) Erratum: Tin dioxide from first principles: Quasiparticle electronic states and optical properties [Phys. Rev. B83, 035116 (2011)]. Physical Review B, 87 (23) doi:10.1103/physrevb.87.239901
Janotti, A., Varley, J. B., Rinke, P., Umezawa, N., Kresse, G., Van de Walle, C. G. (2010) Hybrid functional studies of the oxygen vacancy inTiO2. Physical Review B, 81 (8) doi:10.1103/physrevb.81.085212
 
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