First-principles calculations to investigate structural, electronic, optical, elastic and thermodynamic properties of Yb3Q5 (Q=Ge, Si) for energy applications-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronic, optical, elastic and thermodynamic properties of Yb3Q5 (Q=Ge, Si) for energy applications

Published:2023-12 Issue: Volume:295 Page:171493
ISSN:0030-4026
Container-title:Optik
language:en
Short-container-title:Optik

Author:

Abbas Zeesham^ORCID,Fatima Kisa,Muhammad Shabbir,Algarni H.,Parveen Amna,Aslam Muhammad,Hussain Sajjad

Funder

King Khalid University

Ministry of Education, India

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference38 articles.

1. A DFT+U study of the effect of transition metal replacements on optoelectronic and elastic properties of TmCu3S4 (Tm = V, Ta, Nb)

2. Optoelectronic properties of Nd3+ doped CaTa2O6: Insights from the GGA + U calculations

3. Calibrated 100-dB-dynamic-range electro-optic probe for high-power microwave applications

4. Sustainability guardrails for energy scenarios of the global energy transition

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