Effects of V and Mo dopants on electronic structures, magnetic and optical properties of ZrSe2: First-principles calculations-Reference-Cited by-同舟云学术

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Effects of V and Mo dopants on electronic structures, magnetic and optical properties of ZrSe2: First-principles calculations

Published:2023-04 Issue: Volume:655 Page:414733
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Lin Long,Liu Kui,Pang DongLin,Hu ChenCheng,Deng Chao,Chen Zehua,Zhang Zhanying

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference55 articles.

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2. Bandgap-opened bilayer graphene approached by asymmetrical intercalation of trilayer graphene;Zhan;Small,2015

3. Pt cluster modified h-BN for gas sensing and adsorption of dissolved gases in transformer oil: a density functional theory study;Gui;Nanomaterials,2019

4. Detection of H2S down to ppb levels at room temperature using sensors based on ZnO nanorods;Wang;Sensor. Actuator. B Chem.,2006

5. Room temperature intrinsic diluted magnetic semiconductor Li(Cd,Mn)As;Li;J. Mater. Chem. C,2022

Cited by 3 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. Strain-induced effects on the optoelectronic properties of ZrSe2/HfSe2 heterostructures;Journal of Molecular Modeling;2023-12-11

2. Effect of doping and defects on the optoelectronic properties of ZrSe2 based on the first principle;Journal of Molecular Modeling;2023-12

3. Exploring the candidacy of Mo(1−x) Ax X2 (A = [Cr, Ta], X = S) for photodetection solicitations: Showcasing the DFT predictions of the structural, elastic, and optoelectronic properties;Physica B: Condensed Matter;2023-07

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