具有高结构稳定性的新型Janus Co3GeXTe (X= S, Se)单层:第一性原理预测

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
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
{"title":"具有高结构稳定性的新型Janus Co3GeXTe (X= S, Se)单层:第一性原理预测","authors":"Nguyen T. Hiep ,&nbsp;Vo Q. Nha ,&nbsp;Le D. Hieu ,&nbsp;Bui D. Hoi ,&nbsp;Nguyen P.Q. Anh ,&nbsp;Huynh V. Phuc ,&nbsp;Cuong Q. Nguyen ,&nbsp;Nguyen N. Hieu","doi":"10.1016/j.chemphys.2025.112660","DOIUrl":null,"url":null,"abstract":"<div><div>This study attempts to construct two-dimensional (2D) Janus Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te (<span><math><mrow><mi>X</mi><mo>=</mo></mrow></math></span> S and Se) monolayers from the original 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> based on first-principles predictions for new magnetic materials. 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":"{\"title\":\"Novel Janus Co3GeXTe (X= S, Se) monolayers with high structural stability: First-principles predictions\",\"authors\":\"Nguyen T. Hiep ,&nbsp;Vo Q. Nha ,&nbsp;Le D. Hieu ,&nbsp;Bui D. Hoi ,&nbsp;Nguyen P.Q. Anh ,&nbsp;Huynh V. Phuc ,&nbsp;Cuong Q. Nguyen ,&nbsp;Nguyen N. Hieu\",\"doi\":\"10.1016/j.chemphys.2025.112660\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>This study attempts to construct two-dimensional (2D) Janus Co<span><math><msub><mrow></mrow><mrow><mn>3</mn></mrow></msub></math></span>Ge<span><math><mi>X</mi></math></span>Te (<span><math><mrow><mi>X</mi><mo>=</mo></mrow></math></span> S and Se) monolayers from the original 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> based on first-principles predictions for new magnetic materials. 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. 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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}","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

摘要

本研究试图基于新磁性材料的第一性原理预测,从原始Co3GeTe2中构建二维(2D) Janus co3geexte (X= S和Se)单层。优化后的Co3GeTe2、Co3GeSTe和Co3GeSeTe构型均呈现由Co和Te原子组成的蜂窝晶格的六角形结构。然后研究了它们的稳定性,通过实验评价了合成Co3GeXTe材料的可行性。从声子色散谱来看,这三种单层膜都暴露出18个没有虚频率的正声子模式。这表明Co3GeXTe结构是动态稳定的。从头算分子动力学测试结果显示,Co3GeXTe体系的总能量波动较小,且无结构断裂/重构,表明该体系具有较高的热稳定性。此外,Co3GeXTe单层膜具有较高的负Ecoh,约为- 5 eV/原子,C11、C12和C66的弹性常数符合Born和Huang的力学稳定性条件。根据泊松比和杨氏模量极坐标图,三种Co3GeTe2、Co3GeSTe和Co3GeSeTe单层均具有各向同性的弹性性质。实验结果表明,Co3GeXTe结构具有良好的稳定性,可用于实验合成。此外,我们利用不同的方法来计算Co3GeXTe的能带结构,以探索其电子性质。结果表明,Co3GeXTe材料在自旋向上和自旋向下两种构型下均具有金属行为。Co3GeXTe在投射态密度上的自旋向上和自旋向下构型的差异表明其为磁性材料。因此,我们的发现提供了新的Janus Co3GeXTe磁性材料,并刺激了这些Co3GeXTe材料的电子和磁性应用的进一步研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Novel Janus Co3GeXTe (X= S, Se) monolayers with high structural stability: First-principles predictions
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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来源期刊
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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