scispace - formally typeset
X

Xiaofei Liu

Researcher at Nanjing University of Aeronautics and Astronautics

Publications -  39
Citations -  1963

Xiaofei Liu is an academic researcher from Nanjing University of Aeronautics and Astronautics. The author has contributed to research in topics: van der Waals force & Graphene. The author has an hindex of 16, co-authored 35 publications receiving 1552 citations. Previous affiliations of Xiaofei Liu include Max Planck Society.

Papers
More filters
Journal ArticleDOI

Exceptional Tunability of Band Energy in a Compressively Strained Trilayer MoS2 Sheet

TL;DR: An electromechanical device that can apply biaxial compressive strain to trilayer MoS2 supported by a piezoelectric substrate and covered by a transparent graphene electrode and reveals the blue-shift of the direct band gap and a higher tunability of the indirect band gap than the direct one.
Journal ArticleDOI

Top–down fabrication of sub-nanometre semiconducting nanoribbons derived from molybdenum disulfide sheets

TL;DR: It is found that robust ultrafine molybdenum-sulfide ribbons with a uniform width of 0.35 nm can be widely formed between holes created in a MoS2 sheet under electron irradiation, and a novel top–down route for controllable fabrication of functional building blocks for sub-nanometre electronics is shown.
Journal ArticleDOI

Two-Dimensional Tetragonal TiC Monolayer Sheet and Nanoribbons

TL;DR: The TiC sheet exhibits a novel zigzag-shaped buckling structure with all atoms being quasiplanar tetracoordinate, as favored by strong in-plane C2p-Ti3d bonding and synergetic out-of-plane electronic delocalization, thus promising for wide applications in nanoelectronics.
Journal ArticleDOI

Two‐Dimensional Boron Crystals: Structural Stability, Tunable Properties, Fabrications and Applications

TL;DR: A survey of the latest achievements on 2D boron structures, starting from a concise introduction of the bulk allotropes of BORON, borone clusters, and especially potential building blocks for 2D 2D crystals can be found in this paper.
Journal ArticleDOI

Probing van der Waals interactions at two-dimensional heterointerfaces.

TL;DR: MoS2 is shown to exhibit a stronger vdW interaction with graphite than with hexagon boron nitride, which is well described by Lifshitz theory and utilized to construct 2D heterostructures in a sophisticated way.