Zobrazeno 1 - 10
of 340
pro vyhledávání: '"Wan Wenhui"'
The element boron has long been central to two-dimensional superconducting materials, and numerous studies have demonstrated the presence of superconductivity in various boron-based structures. Recent work introduced a new variant: Bilayer Kagome bor
Externí odkaz:
http://arxiv.org/abs/2406.18165
Compounds from groups IV and V have been the focus of recent research due to their impressive physical characteristics and structural stability. In this study, the MX monolayers (M=Sn, Pb; N=P, As) are investigated with first-principles calculations
Externí odkaz:
http://arxiv.org/abs/2403.06379
In the present work, the three stable MXenes M n+1 C n O 2 (M=Nb,Ta) are explored based onfirst-principles calculations. These materials are important derivatives of 2D materials and exhib-it distinctive properties, holding vast potential in nanodevi
Externí odkaz:
http://arxiv.org/abs/2403.06380
In this study, the structural and magnetic properties of group-IV-doped monolayer GaN were systematically investigated by first-principles calculations. Among all the group-IV dopants, only Ge and Sn atoms prefer to substitute the Ga atom of monolaye
Externí odkaz:
http://arxiv.org/abs/2301.07866
Janus materials possess extraordinary physical, chemical, and mechanical properties caused by symmetry breaking. Here, the mechanic properties, electronic structure, magnetic properties, and optical properties of Janus Cr$_2$TeX (X= P, As, Sb) monola
Externí odkaz:
http://arxiv.org/abs/2210.09686
Two-dimensional (2D) XY magnets with easy magnetization planes support the nontrivial topological spin textures whose dissipationless transport is highly desirable for 2D spintronic devices. Here, we predicted that Janus monolayer V$_{2}$XN (X = P, A
Externí odkaz:
http://arxiv.org/abs/2208.06745
Publikováno v:
In Geriatric Nursing September-October 2024 59:321-329
Publikováno v:
In Journal of Magnetism and Magnetic Materials 1 September 2024 605
The electronic and topological properties of single-layer X3YZ6 (X=Nb,Ta, Y=Si,Ge,Sn, Z=S,Se,Te) materials have been studied with the aid of first principles calculations. This kind of materials belong to topological semimetals (TMs) with abundant no
Externí odkaz:
http://arxiv.org/abs/2202.08031
Two-dimensional intrinsic antiferromagnetic semiconductors are expected to stand out in the spintronic field. The present work finds the monolayer T'-MoTeI is intrinsically an antiferromagnetic semiconductor by using first-principles calculation. Fir
Externí odkaz:
http://arxiv.org/abs/2112.15330