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Martinez Olmeda, E. Vera, C. G. Fomine, S.

Electronic structure of phosphorene nanoflakes. A theoretical insight - 2018 - Vol. 1130, pp. 33-45 = Computational and Theoretical Chemistry

Subjects--Topical Terms:
Phosphorene
Nanoflake
Hybrid functional
Relaxation energies
Ionization potential
Electron affinity