activity
20072023
most citedFluorographene: Two Dimensional Counterpart of Teflon

1.3k citations · 6.4k across the 96 of their papers we have counts for

collaborators
Showing 2022Show all

6 papers · 1 filter

cond-mat.mes-hall2022★ 8 cited

Level-spectra Statistics in Planar Fractal Tight-Binding Models

Qi Yao, Xiao-Tian Yang, Askar A. Iliasov +2

In this communication, we study the level-spectra statistics when a noninteracting electron gas is confined in \textit{Sierpiński Carpet} (\textit{SC}) lattices. These \textit{SC}…

cond-mat.mes-hall2022★ 26 cited

Electronic properties of twisted bilayer graphene suspended and encapsulated with hexagonal boron nitride

Min Long, Zhen Zhan, Pierre A. Pantaleón +3

The recent observed anomalous Hall effect in magic angle twisted bilayer graphene (TBG) aligned to hexagonal boron nitride (hBN) and unconventional ferroelectricity in Bernal bilay…

cond-mat.mes-hall2022★ 25 cited

Commensurate and incommensurate double moiré interference in twisted trilayer graphene

Hai Meng, Zhen Zhan, Shengjun Yuan

Twisted graphene multi-layers have been recently demonstrated to share several correlation-driven behaviours with twisted bilayer graphene. In general, the van Hove singularities (…

cond-mat.mtrl-sci2022★ 1 cited

TBPLaS: a Tight-Binding Package for Large-scale Simulation

Yunhai Li, Zhen Zhan, Xueheng Kuang +2

TBPLaS is an open-source software package for the accurate simulation of physical systems with arbitrary geometry and dimensionality utilizing the tight-binding (TB) theory. It has…

cond-mat.mes-hall2022★ 20 cited

Tailoring Dirac fermions by in-situ tunable high-order moire pattern in graphene-monolayer xenon heterostructure

Chunlong Wu, Qiang Wan, Cao Peng +8

A variety of novel quantum phases have been achieved in twist bilayer graphene (tBLG) and other moire superlattices recently, including correlated insulators, superconductivity, ma…

cond-mat.mes-hall2022★ 8 cited

A Time-Dependent Random State Approach for Large-scale Density Functional Calculations

Weiqing Zhou, Shengjun Yuan

We develop a self-consistent first-principle method based on the density functional theory. Physical quantities, such as the density of states, Fermi energy and electron density ar…