Theoretical study of electronic structure, lone pair localization, and electronic transport properties of unconventional bulk and 2D γ-SnSe and γ-SnS.

• Tác giả: Huynh Anh Huy, Nguyen Truong Long, Guy Makov, Neeraj Mishra
• Ngôn ngữ: eng
• Ký hiệu phân loại: 006.31 Machine learning
• Thông tin xuất bản: England : RSC advances , 2025
• Bộ sưu tập: NCBI
• ID: 748022

Tóm tắt

Tin-based monochalcogenides, particularly SnSe and SnS, are of growing interest due to their cost-effectiveness, environmental compatibility, and exceptional thermoelectric properties. Beyond the conventional α-