TY - CHAP
T1 - Hydrogen-adsorbed group-IV materials
AU - Dien, Vo Khuong
AU - Lin, Shih Yang
AU - Lee, Chi Hsuan
AU - Liu, Hsin Yi
AU - Duyen Huynh, Thi My
AU - Han, Nguyen Thi
AU - Thuy Tran, Ngoc Thanh
AU - Hien Nguyen, Thi Dieu
AU - Li, Wei Bang
AU - Lin, Ming Fa
N1 - Publisher Copyright:
© 2023 Elsevier Inc. All rights reserved.
PY - 2023/1/1
Y1 - 2023/1/1
N2 - Hydrogenations of monolayer group-IV systems clearly present the diverse quasiparticle phenomena in this chapter. The rich crystal symmetries are directly reflected in the planar or buckled honeycomb lattice, IV–IV bond lengths, their observable fluctuations, IV–H bonding angles, H-adatom hollow sites and heights. These featured geometries, which are largely enhanced by the various chemisorption cases, have successfully created the unique band structures, wave functions, spatial charge density distributions/their variations after hydrogenations, as well as, van Hove singularities. Optical properties, transverse dielectric functions, energy loss spectra, absorption coefficients and reflectance spectra, and absorption coefficients, clearly show the unusual interband electron-hole excitations and coherent carrier oscillations, in which the different plasmon modes come to exist in the specific energy ranges. The pronounced absorption peaks and excitonic effects are successfully combined with the joint van Hove singularities. Each prominent structure is thoroughly examined to be a special set of orbital hybridizations from the initial and final band-edge states. The lowest/lower excitonic peaks are due to the stable or quasi-stable electron-hole bound states. The red shifts of threshold absorption frequency indicates the fact that optical gaps are less than energy gaps.
AB - Hydrogenations of monolayer group-IV systems clearly present the diverse quasiparticle phenomena in this chapter. The rich crystal symmetries are directly reflected in the planar or buckled honeycomb lattice, IV–IV bond lengths, their observable fluctuations, IV–H bonding angles, H-adatom hollow sites and heights. These featured geometries, which are largely enhanced by the various chemisorption cases, have successfully created the unique band structures, wave functions, spatial charge density distributions/their variations after hydrogenations, as well as, van Hove singularities. Optical properties, transverse dielectric functions, energy loss spectra, absorption coefficients and reflectance spectra, and absorption coefficients, clearly show the unusual interband electron-hole excitations and coherent carrier oscillations, in which the different plasmon modes come to exist in the specific energy ranges. The pronounced absorption peaks and excitonic effects are successfully combined with the joint van Hove singularities. Each prominent structure is thoroughly examined to be a special set of orbital hybridizations from the initial and final band-edge states. The lowest/lower excitonic peaks are due to the stable or quasi-stable electron-hole bound states. The red shifts of threshold absorption frequency indicates the fact that optical gaps are less than energy gaps.
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U2 - 10.1016/B978-0-443-15801-8.00001-3
DO - 10.1016/B978-0-443-15801-8.00001-3
M3 - Chapter
AN - SCOPUS:85163442011
SN - 9780443158025
SP - 173
EP - 233
BT - Fundamental Physicochemical Properties of Germanene-related Materials
PB - Elsevier
ER -