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Structure and mechanical properties of osmium carbide: First-principles calculations
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10.1063/1.2964179
/content/aip/journal/apl/93/4/10.1063/1.2964179
http://aip.metastore.ingenta.com/content/aip/journal/apl/93/4/10.1063/1.2964179

Figures

Image of FIG. 1.
FIG. 1.

Band structures, DOS, and PDOS of NiAs–OsC.

Tables

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Table I.

The calculated lattice parameters and space groups of the nine hypothetical OsC structures.

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Table II.

The calculated elastic constants of the nine hypothetical OsC structures. The unit of the values listed here are in gigapaschal.

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Table III.

Comparison of the experimental x-ray diffraction data of the synthesized OsC to the simulated data of NiAs–OsC and WC–OsC.

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/content/aip/journal/apl/93/4/10.1063/1.2964179
2008-07-29
2014-04-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Structure and mechanical properties of osmium carbide: First-principles calculations
http://aip.metastore.ingenta.com/content/aip/journal/apl/93/4/10.1063/1.2964179
10.1063/1.2964179
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