First-principles study on the structural and electronic properties of single-layer MoSi2N4
Số trang: 7
Loại file: pdf
Dung lượng: 611.57 KB
Lượt xem: 12
Lượt tải: 0
Xem trước 1 trang đầu tiên của tài liệu này:
Thông tin tài liệu:
Motivated by the successful exfoliation of a novel two-dimensional MoSi2N4 materials, in this work, we investigate the structural and electronic properties of a novel single-layer MoSi2N4 and the effect of strain engineering by using the first-principles calculations based on the density functional theory.
Nội dung trích xuất từ tài liệu:
First-principles study on the structural and electronic properties of single-layer MoSi2N4
Nội dung trích xuất từ tài liệu:
First-principles study on the structural and electronic properties of single-layer MoSi2N4
Tìm kiếm theo từ khóa liên quan:
Two-dimensional materials Strain engineering First-principles calculations Single-layer MoSi2N4 PBE/HSE functionalTài liệu liên quan:
-
Atomic and electronic structures of I-V-VI2 ternary chalcogenides
6 trang 18 0 0 -
7 trang 12 0 0
-
Germanene as potential material for sensor of toxic gases CO2, SO2, and CH4: A DFT study
12 trang 11 0 0 -
7 trang 9 0 0
-
7 trang 8 0 0
-
7 trang 7 0 0
-
12 trang 7 0 0
-
Ebook The physics of graphene (2nd dition): Part 2
285 trang 4 0 0