Highly stable electronic properties of rippled antimonene under compressive deformation

• المؤلفون الرئيسيون: Tian, Yujia, Kripalani, Devesh R., Xue, Ming, Li, Shaofan, Zhou, Kun
• مؤلفون آخرون: School of Mechanical and Aerospace Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2022
• الموضوعات: Engineering::Mechanical engineering; Density Functional Theory; Energy Gap
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/161007

Antimonene has attracted much attention for its high carrier mobility and suitable band gap for electronic, optoelectronic, and even spintronic devices. To tailor its properties for such applications, strain engineering may be adopted. However, such 2D crystals may prefer to exist in the rippled...