Density Functional Theory Investigation of the Structural Electronic and Adsorption Properties of 100 110 111 surfaces of Zincblende PtC

2015-06-22
Şensoy, Mehmet Gökhan
Toffoli, Hande
Toffoli, Daniele
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.