Electronic and optical properties of pristine and Li/Na/K/Mg/Ca decorated net-Y: First-principles calculations
- 1. Department of Materials Science and Engineering, Southern University of Science and Technology, Shenzhen 518055 (China)
- 2. Guangdong Provincial Key Laboratory of Quantum Engineering and Quantum Materials, Guangdong Engineering Technology Research Center of Efficient Green Energy and Environment Protection Materials, SPTE, South China Normal University, Guangzhou 510006 (China)
- 3. Advanced Energy Science and Technology Guangdong Laboratory, Huizhou 516000 (China)
- 4. Guangdong-Hong Kong Joint Laboratory of Quantum Matter, Frontier Research Institute for Physics, South China Normal University, Guangzhou 510006 (China)
Description
Highlights: • Pristine and decorated net-Y are investigated by using the first-principles method. • Decorated net-Y exhibits a significant optical response in a wide frequency range. • Both of pristine and decorated net-Y exhibit a strong optical anisotropic behavior. • Different elements decoration make the material shows different optical response. • Different decorated elements can significantly influence the optical response. In this manuscripts, first principles based on density functional theory are used to study the optical properties of pristine and alkali/alkaline-earth metal atoms decorated net-Y. Based on the data of reflection, absorption, refraction, complex dielectric function and loss function under three different polarization, the optical properties of pristine and decorated net-Y are studied for the first time. The results show that the alkali/alkaline-earth metal decorated net-Y exhibits a significant optical response in a wide frequency range of 0 eV–27.0 eV. Under Ex and Ey polarization, alkali metals and alkaline-earth metals can notably change the reflection, refraction, absorption, and energy loss of net-Y. Under Ez polarization, except that net-Y exhibits a certain optical response in the higher ultraviolet band, there is no obvious response in other frequency ranges, and the modification of alkali/alkaline-earth metals will not have a significant impact on the optical properties of net-Y. Meanwhile, under Ex and Ey polarization, with the increase of the modified atomic number, the static dielectric constant, the maximum reflection coefficient, the static refractive index and the maximum absorption coefficient all show different degrees of oscillation behavior, not monotonic changes. Under Ez polarization, the relative optical property coefficients do not change significantly. These results imply that the optical performance of net-Y can be effectively controlled by changing the type of modified alkali/alkaline-earth metals atoms.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.mseb.2021.115269Additional details
Identifiers
- DOI
- 10.1016/j.mseb.2021.115269;
- PII
- S0921510721002294;
Publishing Information
- Journal Title
- Materials Science and Engineering. B, Solid-State Materials for Advanced Technology (Print)
- Journal Volume
- 271
- Journal Page Range
- vp.
- ISSN
- 0921-5107
- CODEN
- MSBTEK
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54049674
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ABSORPTION; ALKALI METALS; ALKALINE EARTH METALS; ANISOTROPY; ATOMIC NUMBER; DENSITY FUNCTIONAL METHOD; DIELECTRIC MATERIALS; FREQUENCY RANGE; OSCILLATIONS; POLARIZATION; REFRACTIVE INDEX
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; MATERIALS; METALS; OPTICAL PROPERTIES; PHYSICAL PROPERTIES; SORPTION; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.