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 …

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 …

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 …

Searching for economical low-dimensional materials to construct the highly efficient type-II
heterojunction photocatalysts for splitting water into hydrogen is very strategic. In this study …

Graphene is the strongest material ever studied and can be an efficient substitute for silicon.
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …

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 …