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Alling, B., Höglund, C., Hall-Wilton, R., Hultman, L. (2011) Mixing thermodynamics of TM1−xGdxN (TM=Ti,Zr,Hf) from first principles. Applied Physics Letters, 98 (24). 241911pp. doi:10.1063/1.3600059

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Reference TypeJournal (article/letter/editorial)
TitleMixing thermodynamics of TM1−xGdxN (TM=Ti,Zr,Hf) from first principles
JournalApplied Physics Letters
AuthorsAlling, B.Author
Höglund, C.Author
Hall-Wilton, R.Author
Hultman, L.Author
Year2011 (June 13)Volume98
Issue24
PublisherAIP Publishing
DOIdoi:10.1063/1.3600059Search in ResearchGate
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Mindat Ref. ID8593821Long-form Identifiermindat:1:5:8593821:8
GUID0
Full ReferenceAlling, B., Höglund, C., Hall-Wilton, R., Hultman, L. (2011) Mixing thermodynamics of TM1−xGdxN (TM=Ti,Zr,Hf) from first principles. Applied Physics Letters, 98 (24). 241911pp. doi:10.1063/1.3600059
Plain TextAlling, B., Höglund, C., Hall-Wilton, R., Hultman, L. (2011) Mixing thermodynamics of TM1−xGdxN (TM=Ti,Zr,Hf) from first principles. Applied Physics Letters, 98 (24). 241911pp. doi:10.1063/1.3600059
In(2011, June) Applied Physics Letters Vol. 98 (24) AIP Publishing

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Höglund, C., Alling, B., Jensen, J., Hultman, L., Birch, J., Hall-Wilton, R. (2015) Growth and oxidization stability of cubic Zr1−xGdxN solid solution thin films. Journal of Applied Physics, 117 (19). 195301pp. doi:10.1063/1.4921167
Mikhaylushkin, A. S., Höglund, C., Birch, J., Czigány, Zs., Hultman, L., Simak, S. I., Alling, B., Tasnádi, F., Abrikosov, I. A. (2009) Stability of the ternary perovskitesSc3EN(E=B,Al,Ga,In)from first principles. Physical Review B, 79 (13) doi:10.1103/physrevb.79.134107
Alling, B., Ruban, A. V., Karimi, A., Peil, O. E., Simak, S. I., Hultman, L., Abrikosov, I. A. (2007) Mixing and decomposition thermodynamics ofc−Ti1−xAlxNfrom first-principles calculations. Physical Review B, 75 (4) doi:10.1103/physrevb.75.045123
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Xue, Feng-ning, Sun, Mao-song, Feng, Xiao-yue, Lu, Yong, Zhang, Ji-cai (2021) Electronic structure, dynamic stability, elastic, and optical properties of MgTMN2 (TM = Ti, Zr, Hf) ternary nitrides from first-principles calculations. Journal of Applied Physics, 129 (13) 135103pp. doi:10.1063/5.0045384
Andersson, D. A., Simak, S. I., Skorodumova, N. V., Abrikosov, I. A., Johansson, B. (2007) Redox properties of CeO2–MO2 (M=Ti, Zr, Hf, or Th) solid solutions from first principles calculations. Applied Physics Letters, 90 (3). 31909pp. doi:10.1063/1.2431775
Alling, B., Steneteg, P., Tholander, C., Tasnádi, F., Petrov, I., Greene, J. E., Hultman, L. (2012) Configurational disorder effects on adatom mobilities on Ti1−xAlxN(001) surfaces from first principles. Physical Review B, 85 (24) doi:10.1103/physrevb.85.245422
Rak, Zs., Ewing, R. C., Becker, U. (2011) First-principles investigation of Ca3(Ti, Zr, Hf, Sn)2Fe2SiO12garnet structure for incorporation of actinides. Physical Review B, 83 (15) doi:10.1103/physrevb.83.155123
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