First-principles calculations to investigate electronic structures and optical properties of chalcogens-hyperdoped silicon-Reference-Cited by-同舟云学术

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First-principles calculations to investigate electronic structures and optical properties of chalcogens-hyperdoped silicon

Published:2022-02 Issue: Volume:342 Page:114610
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Du Lingyan^ORCID,Yin Jie,Zeng Wei,Yi Hao

Funder

National Natural Science Foundation of China

Sichuan University of Science and Engineering

Sichuan Province Science and Technology Support Program

Sichuan University of Science and Engineering Artificial Intelligence Key Laboratory of Sichuan Province

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference29 articles.

1. Chalcogen-bond driven molecular recognition at work

2. Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

3. Chalcogenides-based quantum dots: Optical investigation using first-principles calculations

4. Corrigendum to “Dielectric relaxation of near-percolated carbon nanofiber polypropylene composites” [Physica B: Phys. Condens. Matter 516C (2017) 41–47]

5. Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational analysis of electronic structure and optical properties of monocrystalline silicon-vacancy defect system based on density functional theory;Materials Today Communications;2024-03

2. Construction of localized state levels and near-infrared light absorption of silicon: B/P doping and first-principles calculations;Micro and Nanostructures;2023-12

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