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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
Toffoli, Hande
Toffoli, Daniele
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https://hdl.handle.net/11511/86463
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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.
