We propose a transient interlayer compression in two-dimensional compound materials by using an intense IR laser resonant with the out-of-plane optical phonon mode (A(2u) mode). As a test case, we studied bilayer hexagonal boron nitride (h-BN), which is one of the compound layered materials. Excited state molecular dynamics calculations using time-dependent density functional theory show an 11....

The consistency of the constraint with the evolution equations for spatially inhomogeneous and irrotational silent (SIIS) models of Petrov type I, demands that the former are preserved along the timelike congruence represented by the velocity of the dust fluid, leading to new non-trivial constraints. This fact has been used to conjecture that the resulting models correspond to the spatially hom...

-Smectites synthesized from experiments at 5.5 GPa and 1500~ are of high quality, crystals are large at >10 p~m, and the 2:1 layers may have a homogeneous charge distribution. Smectite was exchanged with various cations (Na + , Li +, K +, Ca 2+, and Mg z+) and the hydration behavior of each sample was observed by an in situ powder X-ray diffraction method under precisely controlled relative hum...

The formation and morphological evolution of germanides formed in a ternary Ni/Ta-interlayer/Ge system were examined by ex situ and in situ annealing experiments. The Ni germanide film formed in the Ni/Ta-interlayer/Ge system maintained continuity up to 550°C, whereas agglomeration of the Ni germanide occurred in the Ni/Ge system without Ta-interlayer. Through microstructural and chemical analy...

The study focuses on the critical interlayer thickness for averting pore formation during transient liquid phase (TLP) bonding in the Cu–Sn system. Such pores are a consequence of the growth and subsequent contact of Cu6Sn5 intermetallic grains on the two surfaces to be bonded, prior to the formation of the transient liquid phase. A criterion for the critical interlayer thickness is developed, ...

Nanoindentation-induced interlayer bond switching and phase transformation in carbon nanotubes (CNTs) and graphite are simulated by molecular dynamics. Both graphite and CNTs experience a soft-to-hard phase transformation at room temperature at compressive stresses of 12 and 16 GPa, respectively. Further penetration leads to the formation of interlayer sp(3) bonds, which are reversible upon unl...

We propose a two-dimensional model for a multilayer stack of dipolar Bose-Einstein condensates formed by a strong optical lattice. We derive effective intraand interlayer dipole-dipole interaction potentials and provide simple analytical approximations for a given number of lattice sites at arbitrary polarization. We find that the interlayer dipole-dipole interaction changes the transverse aspe...

Using an external electric field, one can modulate the band gap of Bernal stacked bilayer graphene by breaking the A-[Formula: see text] symmetry. We analyze strain effects on the bilayer graphene using the extended Hückel theory and find that reduced interlayer distance results in higher band gap modulation, as expected. Furthermore, above about 2.5 Å interlayer distance, the band gap is direc...

Atomistic simulations of double-walled carbon nanotubes (DWCNTs) as rotational bearings were performed. Molecular mechanics (MM) calculations show that the interlayer energy surface of the bearings is nearly flat. Thermal effects on the bearings were studied with molecular dynamics (MD) simulations at finite temperature. These simulations show that the interlayer corrugation against rotation, a...