Strong spin–orbital coupling induced tunable electronic structures and enhanced visible-light absorption in one-dimensional RhTe6I3 systems

Considering the demand for device miniaturization, low-dimensional materials have been widely employed in various fields due to their unique and fascinating physical and chemical properties. Here, based on first-principles calculations, we predict a novel one-dimensional (1D) RhTe6I3 chain system. O...

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Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2023-10, Vol.25 (41), p.28402-28411
Hauptverfasser:	Gao, Wenjiang, Yu, Meiyang, Wang, Bing, Yin, Huabing
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical properties Coupling Electromagnetic absorption Electron mobility Electron spin Energy gap First principles Mathematical analysis Optoelectronic devices Room temperature
Online-Zugang:	Volltext
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