619 citations · 2.1k across the 9 of their papers we have counts for
9 papers
A New Two-Dimensional Functional Material with Desirable Bandgap and Ultrahigh Carrier Mobility
Ning Lu, Zhiwen Zhuo, Hongyan Guo +4
Two-dimensional (2D) semiconductors with direct and modest bandgap and ultrahigh carrier mobility are highly desired functional materials for nanoelectronic applications. Herein, w…
Phosphorene nanoribbons, nanotubes and van der Waals multilayers
Hongyan Guo, Ning Lu, Jun Dai +2
We perform a comprehensive first-principles study of the electronic properties of phosphorene nanoribbons, phosphorene nanotubes, multilayer phosphorene, and heterobilayers of phos…
Van der Waals trilayers and superlattices: Modification of electronic structures of MoS2 by intercalation
N. Lu, H. Y. Guo, L. Wang +2
We perform a comprehensive first-principles study of the electronic properties of van der Waals (vdW) trilayers via intercalating a two-dimensional (2D) monolayer (ML = BN, MoSe2,…
Tuning Electronic and Magnetic Properties of Early Transition Metal Dichalcogenides via Tensile Strain
Hongyan Guo, Ning Lu, Lu Wang +2
We have performed a systematic first-principles study of the effect of tensile strains on the electronic properties of early transition-metal dichalcogenide (TMDC) monolayers MX2 (…
MoS2/MX2 heterobilayers: Bandgap engineering via tensile strain or external electrical field
Ning Lu, Hongyan Guo, Lei Li +5
We have performed a comprehensive first-principles study of the electronic and magnetic properties of two-dimensional (2D) transition-metal dichalcogenide (TMD) heterobilayers MX2/…
The organic functional group effect on the electronic structure of graphene nano-ribbon: A first-principles study
Nuo Liu, Zheqi Zheng, Yongxin Yao +5
We report a first-principles study of the electronic structure of functionalized graphene nano-ribbon (aGNRs-f) by organic functional group (CH2C6H5) and find that CH2C6H5 function…