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Journal Article

Importance of coordination number and bond length in titanium revealed by electronic structure investigations

MPS-Authors
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Huang,  Liangfeng
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski,  Blazej
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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McEniry,  Eunan
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Huang, L., Grabowski, B., McEniry, E., Trinkle, D. R., & Neugebauer, J. (2015). Importance of coordination number and bond length in titanium revealed by electronic structure investigations. Physica Status Solidi B, 252(9), 1907-1924. doi:10.1002/pssb.201552280.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-B4A5-4
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