308 citations · 344 across the 6 of their papers we have counts for
6 papers
Fermi arcs of topological surface states in multi-Weyl Semimetals
Y. C. Liu, V. Wang, J. B. Lin +1
The Fermi arcs of topological surface states in the three-dimensional multi-Weyl semimetals on surfaces by a continuum model are investigated systematically. We calculated analytic…
Angle-dependence of interlayer coupling in twisted transition metal dichalcogenide heterobilayers
W. T. Geng, V. Wang, J. B. Lin +2
We reveal by first-principles calculations that the interlayer binding in a twisted MoS2/MoTe2 heterobilayer decreases with increasing twist angle, due to the increase of the inter…
Moiré potential, lattice corrugation, and band gap spatial variation in a twist-free MoS2/MoTe2 heterobilayer
W. T. Geng, V. Wang, Y. C. Liu +2
To have a fully ab initio description of the Moiré pattern in a transition metal dichalcogenide heterobilayer, we have carried out density functional theory calculations, taking ac…
High-Throughput Computational Screening of Two-Dimensional Semiconductors
Vei Wang, Gang Tang, Ren-Tao Wang +5
By performing high-throughput first-principles calculations combined with a semiempirical van der Waals dispersion correction, we have screened 74 direct- and 185 indirect-gap two…
Atomistic mechanism of graphene growth on SiC substrate: Large-scale molecular dynamics simulation based on a new charge-transfer bond-order type potential
So Takamoto, Takahiro Yamasaki, Jun Nara +4
Thermal decomposition of silicon carbide is a promising approach for the fabrication of graphene. However, the atomistic growth mechanism of graphene remains unclear. This paper de…
Importance of bulk states for the electronic structure of semiconductor surfaces: implications for finite slabs
Keisuke Sagisaka, Jun Nara, David Bowler
We investigate the influence of slab thickness on the electronic structure of the Si(100)-p(2x2) surface in density functional theory (DFT) calculations, considering both density o…