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First-principles calculations of structural and mechanical properties of
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10.1063/1.2165280
/content/aip/journal/apl/88/3/10.1063/1.2165280
http://aip.metastore.ingenta.com/content/aip/journal/apl/88/3/10.1063/1.2165280

Figures

Image of FIG. 2.
FIG. 2.

Calculated single crystal elastic stiffness matrix.

Image of FIG. 1.
FIG. 1.

(Color online) Unit cell of by Larsson et al. (Ref. 30). Structure is monoclinic. Small spheres represent Cu atoms and larger spheres represent Sn atoms.

Tables

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Table I.

Experimental data on the Young’s modulus of .

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Table II.

Calculated lattice constants for the Larsson structure.

Generic image for table
Table III.

Bounds on the material properties.

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/content/aip/journal/apl/88/3/10.1063/1.2165280
2006-01-19
2014-04-20
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: First-principles calculations of structural and mechanical properties of Cu6Sn5
http://aip.metastore.ingenta.com/content/aip/journal/apl/88/3/10.1063/1.2165280
10.1063/1.2165280
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