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Platinum nitride with fluorite structure
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10.1063/1.1890466
/content/aip/journal/apl/86/12/10.1063/1.1890466
http://aip.metastore.ingenta.com/content/aip/journal/apl/86/12/10.1063/1.1890466

Figures

Image of FIG. 1.
FIG. 1.

Unit cell schematics of (a) the zinc-blende structure and (b) the fluorite structure. The large and small spheres denote Pt and N atoms, respectively. The Pt atoms form a face-centered-cubic (fcc) lattice, which has eight tetrahedral interstitial sites.

Image of FIG. 2.
FIG. 2.

Total energies of platinum nitrides as a function of the tetragonal distortion: (a) zinc-blende phase; (b) fluorite phase. The zinc-blende phase is not stable against the tetragonal distortion.

Image of FIG. 3.
FIG. 3.

Calculated total density of states (DOS) of . The Fermi level is at 0.

Tables

Generic image for table
Table I.

Lattice constants ( in Å) and bulk moduli ( in GPa) of platinum nitrides and platinum.

Generic image for table
Table II.

Single-crystal elastic constants , shear modulus , Young’s modulus , and Poisson’s ratio of . All elastic constants are in GPa, except the dimensionless Poisson’s ratio.

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/content/aip/journal/apl/86/12/10.1063/1.1890466
2005-03-17
2014-04-17
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Platinum nitride with fluorite structure
http://aip.metastore.ingenta.com/content/aip/journal/apl/86/12/10.1063/1.1890466
10.1063/1.1890466
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