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
Toffoli, Hande
Toffoli, Daniele

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https://hdl.handle.net/11511/86463

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Citation Formats

M. G. Şensoy, H. Toffoli, and D. Toffoli, “Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC,” 2015, Accessed: 00, 2021. [Online]. Available: https://hdl.handle.net/11511/86463.