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Northrup, John E. (2009) Impact of hydrogen on indium incorporation atm-plane andc-planeIn0.25Ga0.75Nsurfaces: First-principles calculations. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041306

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Reference TypeJournal (article/letter/editorial)
TitleImpact of hydrogen on indium incorporation atm-plane andc-planeIn0.25Ga0.75Nsurfaces: First-principles calculations
JournalPhysical Review B
AuthorsNorthrup, John E.Author
Year2009 (January 27)Volume79
Issue4
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.041306Search in ResearchGate
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Mindat Ref. ID14202413Long-form Identifiermindat:1:5:14202413:5
GUID0
Full ReferenceNorthrup, John E. (2009) Impact of hydrogen on indium incorporation atm-plane andc-planeIn0.25Ga0.75Nsurfaces: First-principles calculations. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041306
Plain TextNorthrup, John E. (2009) Impact of hydrogen on indium incorporation atm-plane andc-planeIn0.25Ga0.75Nsurfaces: First-principles calculations. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041306
In(2009, January) Physical Review B Vol. 79 (4) American Physical Society (APS)

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Northrup, John E. (2008) Hydrogen and magnesium incorporation onc-plane andm-plane GaN surfaces. Physical Review B, 77 (4) doi:10.1103/physrevb.77.045313
Ataca, C., Aktürk, E., Ciraci, S. (2009) Hydrogen storage of calcium atoms adsorbed on graphene: First-principles plane wave calculations. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041406
Northrup, John E. (2006) Oxygen-richGaN(101¯0)surfaces: First-principles total energy calculations. Physical Review B, 73 (11) doi:10.1103/physrevb.73.115304
Limpijumnong, Sukit, Northrup, John E., Van de Walle, Chris G. (2003) Identification of hydrogen configurations inp-type GaN through first-principles calculations of vibrational frequencies. Physical Review B, 68 (7) doi:10.1103/physrevb.68.075206
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Landmann, M., Rauls, E., Schmidt, W. G. (2009) First-principles calculations of clean Au(110) surfaces and chemisorption of atomic oxygen. Physical Review B, 79 (4) doi:10.1103/physrevb.79.045412
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
Er, Süleyman, Tiwari, Dhirendra, de Wijs, Gilles A., Brocks, Geert (2009) Tunable hydrogen storage in magnesium–transition metal compounds: First-principles calculations. Physical Review B, 79 (2) doi:10.1103/physrevb.79.024105
Shi, Siqi, Wysocki, A. L., Belashchenko, K. D. (2009) Magnetism of chromia from first-principles calculations. Physical Review B, 79 (10) doi:10.1103/physrevb.79.104404
 
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