Designing substrates for silicene and germanene: First-principles calculations

Chen, M.; Zhong, Z.; Weinert, M.

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Designing substrates for silicene and germanene: First-principles calculations

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Zhong, Z.
Former Research Groups, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Chen, M., Zhong, Z., & Weinert, M. (2016). Designing substrates for silicene and germanene: First-principles calculations. Physical Review B, 94(7): 075409.

Cite as: https://hdl.handle.net/21.11116/0000-000E-D076-2

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