Orbital-hybridization-created optical excitations in Li2GeO3

Vo Khuong Dien, Hai Duong Pham, Ngoc Thanh Thuy Tran, Nguyen Thi Han, Thi My Duyen Huynh, Thi Dieu Hien Nguyen, Ming Fa-Lin

研究成果: Article同行評審

摘要

The three-dimensional ternary Li2GeO3 compound presents various unusual essential properties. The main features are thoroughly explored from the first-principles calculations. The concise pictures, the critical orbital hybridizations in Li–O and Ge–O bonds, are clearly examined through the optimal geometric structure, the atom-dominated electronic energy spectrum, the spatial charge densities, the atom and orbital-decomposed van Hove singularities, and the strong optical responses. The unusual optical transitions cover the red-shift optical gap, various frequency-dependent absorption structures and the most prominent plasmon mode in terms of the dielectric functions, energy loss functions, reflectance spectra, and absorption coefficients. Optical excitations, depending on the directions of electric polarization, are strongly affected by excitonic effects. The close combinations of electronic and optical properties can identify a significant orbital hybridization for each available excitation channel. The developed theoretical framework will be very useful in fully understanding the diverse phenomena of other emergent materials.

原文English
文章編號4939
期刊Scientific reports
11
發行號1
DOIs
出版狀態Published - 2021 十二月

All Science Journal Classification (ASJC) codes

  • 多學科

指紋

深入研究「Orbital-hybridization-created optical excitations in Li<sub>2</sub>GeO<sub>3</sub>」主題。共同形成了獨特的指紋。

引用此