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Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC
Date
2015-06-22
Author
ŞENSOY, MEHMET GÖKHAN
Üstünel, HANDE
Toffoli, Daniele
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URI
https://hdl.handle.net/11511/86463
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Unverified, Article