在二维Janus MGeSN2 (M = Ti,Zr和Hf) 结构中引起应变的相变和高载体流动性:第一原理计算
Le C Nhan1, Nguyen T Hiep2,3, Cuong Q Nguyen2,3
1Faculty of Environmental Science, Saigon University, 273 An Duong Vuong Street, Ward 3, District 5, Ho Chi Minh City, Vietnam.
新的2D Janus MGeSN (M = Ti,Zr,Hf) 单层显示出出色的稳定性和可调节的电子性能. 应用双轴应变会诱导半导体到金属的相位过渡,突出其用于先进电子设备的潜力.
科学领域:
- 材料科学 材料科学 材料科学
- 凝聚物质物理学 凝聚物质物理学
- 计算材料科学科学 计算材料科学
背景情况:
- 二维 (2D) 材料具有独特的电子和机械性能.
- 斯材料,以其不对称的功能化,呈现新的特征.
- 探索新的二维材料组合对于技术进步至关重要.
研究的目的:
- 为了构建和研究新的2D Janus MGeSN (M = Ti,Zr,Hf) 单层.
- 在双轴应变下系统地分析它们的电子带结构.
- 为了评估它们的稳定性和传输特性,用于潜在的电子应用.
主要方法:
- 基于密度函数理论 (DFT) 的第一原则计算.
- 变形潜力理论用于分析载体移动性.
- 使用波恩-黄标准分析动态,热和机械稳定性.
主要成果:
- 所有的MGeSN单层都表现出良好的动态,热和机械稳定性.
- TiGeSN2显示间接带隙半导体行为;ZrGeSN2和HfGeSN2显示直接带隙特性.
- 双轴应变诱导了显著的半导体到金属相位过渡,改变了电子性能.
结论:
- 合成的2D Janus MGeSN2材料在机械上强大,适合实验实现.
- 可调节的电子带结构和半导体到金属的过渡在应变下为电子设备应用提供了有前途的途径.
- 不同类型的载体流动性表明,这些新型材料中可能存在定向电子传输的潜力.
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