Novel Janus Co3GeXTe (X= S, Se) monolayers with high structural stability: First-principles predictions

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-02-26 DOI:10.1016/j.chemphys.2025.112660
Nguyen T. Hiep , Vo Q. Nha , Le D. Hieu , Bui D. Hoi , Nguyen P.Q. Anh , Huynh V. Phuc , Cuong Q. Nguyen , Nguyen N. Hieu
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The optimized Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeTe<span><math><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math></span>, Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeSTe, and Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeSeTe configurations show hexagonal structures with honeycomb lattices from Co and Te atoms. Then their stabilities are investigated to evaluate the feasibility of synthesizing the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te materials by experiments. From the phonon dispersion spectra, all three monolayers expose eighteen positive phonon modes without any imaginary frequency. This implies that the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te structures are dynamically stable. Only small total energy fluctuations and no structure fracture/reconstruction are observed after the <em>ab initio</em> molecular dynamics tests, revealing the high thermal stability of the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te systems. Besides, the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te monolayers have high negative <span><math><msub><mrow><mi>E</mi></mrow><mrow><mi>coh</mi></mrow></msub></math></span> of about <span><math><mrow><mo>−</mo><mn>5</mn></mrow></math></span> eV/atom and the <span><math><msub><mrow><mi>C</mi></mrow><mrow><mn>11</mn></mrow></msub></math></span>, <span><math><msub><mrow><mi>C</mi></mrow><mrow><mn>12</mn></mrow></msub></math></span>, and <span><math><msub><mrow><mi>C</mi></mrow><mrow><mn>66</mn></mrow></msub></math></span> elastic constants obey the condition of Born and Huang for mechanical stability. According to the Poisson’s ratio and Young’s modulus polar diagrams, the isotropic elastic properties are found in all three Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeTe<span><math><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math></span>, Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeSTe, and Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>GeSeTe monolayers. The obtained evidence indicates the good stabilities of the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te structures for experimental synthesis. Moreover, we utilize different approaches for the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te band structure calculations to explore the electronic properties. The results show metallic behaviors of the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te materials for both spin-up and spin-down configurations. The differences of spin-up and spin-down configurations in the projected density of states demonstrate that the Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te are magnetic materials. Hence, our findings offer new Janus Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te magnetic materials and stimulate further studies for electronic and magnetic applications of these Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te materials.</div></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"594 ","pages":"Article 112660"},"PeriodicalIF":2.0000,"publicationDate":"2025-02-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301010425000618","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

This study attempts to construct two-dimensional (2D) Janus Co3GeXTe (X= S and Se) monolayers from the original Co3GeTe2 based on first-principles predictions for new magnetic materials. The optimized Co3GeTe2, Co3GeSTe, and Co3GeSeTe configurations show hexagonal structures with honeycomb lattices from Co and Te atoms. Then their stabilities are investigated to evaluate the feasibility of synthesizing the Co3GeXTe materials by experiments. From the phonon dispersion spectra, all three monolayers expose eighteen positive phonon modes without any imaginary frequency. This implies that the Co3GeXTe structures are dynamically stable. Only small total energy fluctuations and no structure fracture/reconstruction are observed after the ab initio molecular dynamics tests, revealing the high thermal stability of the Co3GeXTe systems. Besides, the Co3GeXTe monolayers have high negative Ecoh of about 5 eV/atom and the C11, C12, and C66 elastic constants obey the condition of Born and Huang for mechanical stability. According to the Poisson’s ratio and Young’s modulus polar diagrams, the isotropic elastic properties are found in all three Co3GeTe2, Co3GeSTe, and Co3GeSeTe monolayers. The obtained evidence indicates the good stabilities of the Co3GeXTe structures for experimental synthesis. Moreover, we utilize different approaches for the Co3GeXTe band structure calculations to explore the electronic properties. The results show metallic behaviors of the Co3GeXTe materials for both spin-up and spin-down configurations. The differences of spin-up and spin-down configurations in the projected density of states demonstrate that the Co3GeXTe are magnetic materials. Hence, our findings offer new Janus Co3GeXTe magnetic materials and stimulate further studies for electronic and magnetic applications of these Co3GeXTe materials.
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Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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Contents continued Graphical abstract TOC Graphical abstract TOC Editorial Board Novel Janus Co3GeXTe (X= S, Se) monolayers with high structural stability: First-principles predictions
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