High-Pressure, High-Temperature Single-Crystal Growth, Ab initio Electronic Structure Calculations, and Equation of State of ε-Fe 3 N 1+ x

High-Pressure, High-Temperature Single-Crystal Growth, Ab initio Electronic Structure Calculations, and Equation of State of ε-Fe 3 N 1+ x

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Veröffentlicht in:Chemistry of materials 2009-01, Vol.21 (2), p.392-398
Hauptverfasser: Niewa, Rainer, Rau, Dieter, Wosylus, Aron, Meier, Katrin, Hanfland, Michael, Wessel, Michael, Dronskowski, Richard, Dzivenko, Dmytro A., Riedel, Ralf, Schwarz, Ulrich
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container_end_page 398
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container_title Chemistry of materials
container_volume 21
creator Niewa, Rainer
Rau, Dieter
Wosylus, Aron
Meier, Katrin
Hanfland, Michael
Wessel, Michael
Dronskowski, Richard
Dzivenko, Dmytro A.
Riedel, Ralf
Schwarz, Ulrich
description
doi_str_mv 10.1021/cm802721k
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title High-Pressure, High-Temperature Single-Crystal Growth, Ab initio Electronic Structure Calculations, and Equation of State of ε-Fe 3 N 1+ x
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