Two dimensional hexagonal boron nitride (2D-hBN), an isomorph of graphene with a very
similar layered structure, is uniquely featured by its exotic opto-electrical properties together …

The GW approximation in electronic structure theory has become a widespread tool for
predicting electronic excitations in chemical compounds and materials. In the realm of …

The quasiparticle (QP) band structures of both strainless and strained monolayer MoS 2 are
investigated using more accurate many-body perturbation GW theory and maximally …

Graphene, an atomic monolayer of carbon atoms in a honeycomb lattice realized in 2004,
has rapidly risen as the hottest star in materials science due to its exceptional properties …

Boron nitride (BN) structures are featured by their excellent thermal and chemical stability
and unique electronic and optical properties. However, the lack of controlled synthesis of …

Motivated by the recent experimental realization of a two-dimensional (2D) BeN 4
monolayer, in this study we investigate the structural, dynamical, electronic, and optical …

Two-dimensional boron–carbon–nitride materials exhibit a spectrum of electronic properties
ranging from insulating to semimetallic, depending on their composition and geometry …

Molecular dynamic simulations are performed to investigate the mechanical properties of
hybrid graphene and hexagonal boron nitrogen (h-BN) sheet with the concentration of BN …

The recent advent of two-dimensional monolayer materials with tunable optical properties
and high carrier mobility offers renewed opportunities for efficient, ultrathin excitonic solar …

Graphene is the strongest material ever studied and in the future may be an efficient
substitute for silicon. There is no other major reference work of this scope on the topic of …