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• W4285191927 endingPage "352" @default.
• W4285191927 startingPage "319" @default.
• W4285191927 abstract "This chapter reviews the optical properties of the so-called Xenes: graphene, silicene, germanene, stanene, and plumbene. Particular emphasis is given to state-of-the-art ab initio methodologies. We revise the key ab initio approaches, namely, density functional theory, and Green’s function-based many-body theory. The rest of the chapter presents examples of calculations at different levels of theory for various two-dimensional materials of current interest, illustrating in each case the interplay between the atomic geometry, electronic band structure, and interband excitations. The effect of the substrate is also discussed. We show that the choice of the substrate is of paramount importance. The interaction with the Xenes across the interface may be negligible or may destroy the Dirac cones. In addition, the substrate may influence the optical spectra." @default.
• W4285191927 created "2022-07-14" @default.
• W4285191927 creator A5021512784 @default.
• W4285191927 creator A5023832702 @default.
• W4285191927 creator A5051599835 @default.
• W4285191927 date "2022-01-01" @default.
• W4285191927 modified "2023-09-23" @default.
• W4285191927 title "Optical properties of Xenes" @default.
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