磷烯
黑磷
单层
各向异性
应变工程
材料科学
电子迁移率
凝聚态物理
拉伤
图层(电子)
电子结构
电导
带隙
光电子学
纳米技术
光学
物理
硅
医学
内科学
出处
期刊:Nano Letters
[American Chemical Society]
日期:2014-04-29
卷期号:14 (5): 2884-2889
被引量:1211
摘要
Newly fabricated few-layer black phosphorus and its monolayer structure, phosphorene, are expected to be promising for electronic and optical applications because of their finite direct band gaps and sizable but anisotropic electronic mobility. By first-principles simulations, we show that this unique anisotropic free-carrier mobility can be controlled by using simple strain conditions. With the appropriate biaxial or uniaxial strain (4–6%), we can rotate the preferred conducting direction by 90°. This will be useful for exploring unusual quantum Hall effects and exotic electronic and mechanical applications based on phosphorene.
科研通智能强力驱动
Strongly Powered by AbleSci AI