The super-high strength of single-layer graphene has attracted great interest. In practice,
defects resulting from thermodynamics or introduced by fabrication, naturally or artificially …

We theoretically study the lattice relaxation in the twisted bilayer graphene (TBG) and its
effect on the electronic band structure. We develop an effective continuum theory to describe …

We report a local minimum in thermal conductivity in twisted bilayer graphene (TBG) at the
angle of 1.08°, which corresponds to the 'magic angle'in the transition of several other …

We report diffusion quantum Monte Carlo calculations of the interlayer binding energy of
bilayer graphene. We find the binding energies of the AA-and AB-stacked structures at the …

We present comprehensive theoretical studies on the lattice relaxation and the electronic
structures in general nonsymmetric twisted trilayer graphenes. By using an effective …

Graphene is the strongest and highest weight-to-surface ratio material known, rendering it
an excellent building block for nanocomposites. Multi-layer graphene (MLG) assemblies …

We study the effect of atomic relaxation on the structure of moiré patterns in twisted
graphene on graphite and double layer graphene by large scale atomistic simulations. The …

Moiré superlattices—periodic orbital overlaps and lattice-reconstruction between sites of
high atomic registry in vertically-stacked 2D layered materials—are quantum-active …

We study the in-plane acoustic phonons in twisted bilayer graphenes using the effective
continuum approach. We calculate the phonon modes by solving the continuum equation of …