Janus two-dimensional materials with large Rashba spin splitting and high electron mobility are rarely reported but highly desired for nanoscale spintronics. Herein, using density functional theory calculations, we predicated Janus Sb2SexTe3–x (x = 1 or 2) monolayers simultaneously harboring these fascinating properties. The predicated monolayers are indirect semiconductors with great dynamical, thermal, and mechanical stability. The spin–orbital coupling (SOC) and the out-of-plane asymmetry lead to Rashba spin splitting at the conduction band minimum (CBM), which can be effectively tuned by the small uniaxial strain. The strong band dispersion at the CBM leads to small electron effective mass, consequently enabling a high electron mobility...
In the present work, Janus monolayers WSSe and WSTe are investigated by combining first-principles c...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...
Structural symmetry-breaking plays a crucial role in determining the electronic band structures of t...
Janus two-dimensional materials with large Rashba spin splitting and high electron mobility are rare...
By means of first-principles calculations, we investigated the geometric structure, dynamic and ther...
First-principles calculations are performed to study the structural stability and spintronics proper...
Phonon and spintronic structures of monolayered Janus vanadium-dichalcogenide compounds are calculat...
We theoretically predict that vanadium-based Janus dichalcogenide monolayers constitute an ideal pla...
Two-dimensional Janus materials have attracted increasing attention in recent years because of their...
The successful fabrication of Janus transition metal dichalcogenide (TMD) monolayer has sparked exte...
Sb 2S 3 and Sb 2Se 3 are well-known layered bulk structures with weak van der Waals interactions. In...
We investigated the structural, electronic, and photocatalytic properties of the Janus monolayers (M...
Through a density functional theory-driven survey, a comprehensive investigation of two-dimensional ...
The new class of Janus two-dimensional (2D) transition-metal dichalcogenides with two different inte...
Controlling magnetism and electronic properties of two-dimensional (2D) materials by purely electric...
In the present work, Janus monolayers WSSe and WSTe are investigated by combining first-principles c...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...
Structural symmetry-breaking plays a crucial role in determining the electronic band structures of t...
Janus two-dimensional materials with large Rashba spin splitting and high electron mobility are rare...
By means of first-principles calculations, we investigated the geometric structure, dynamic and ther...
First-principles calculations are performed to study the structural stability and spintronics proper...
Phonon and spintronic structures of monolayered Janus vanadium-dichalcogenide compounds are calculat...
We theoretically predict that vanadium-based Janus dichalcogenide monolayers constitute an ideal pla...
Two-dimensional Janus materials have attracted increasing attention in recent years because of their...
The successful fabrication of Janus transition metal dichalcogenide (TMD) monolayer has sparked exte...
Sb 2S 3 and Sb 2Se 3 are well-known layered bulk structures with weak van der Waals interactions. In...
We investigated the structural, electronic, and photocatalytic properties of the Janus monolayers (M...
Through a density functional theory-driven survey, a comprehensive investigation of two-dimensional ...
The new class of Janus two-dimensional (2D) transition-metal dichalcogenides with two different inte...
Controlling magnetism and electronic properties of two-dimensional (2D) materials by purely electric...
In the present work, Janus monolayers WSSe and WSTe are investigated by combining first-principles c...
Utilizing first-principles calculations, we have investigated the structural, electronic, and optic ...
Structural symmetry-breaking plays a crucial role in determining the electronic band structures of t...