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High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles

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Aydin,  U.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel,  T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Citation

Aydin, U., Hickel, T., & Neugebauer, J. (2010). High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles. Poster presented at International workshop on Materials Discovery by Scale-Bridging High-Throughput, Bochum, Germany.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-358D-7
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