We present a gravity dual to quantum material with tilted Dirac cone in 2+1 dimensional spacetime. In this many-body system the electronics degrees of freedom are strongly-coupled, constitute fluid and admit an effective hydrodynamic description. The holographic techniques applied compute thermodynamic variables transports on boundary asymptotically anti de Sitter spacetime boosted black hole b...

Two dimensional materials are attracting new research for optoelectronics and spintronics due to their unique physical properties. A wide range of emerging spintronic devices achieved from parent doped two materials. First-principles electronic structure calculations a two- monolayer borophene in its P6/mmm form is explored this study. The electronic, magnetic, optical properties analyzed dopin...

Abstract In this work, we probed the applicability of α-borophene nanoribbon as a spillover hydrogen host material using density functional theory (DFT) calculations. It is found that all top sites, along edges and on planar surface, are appropriate for physisorption. On other hand, hollow site which defining feature nanoribbon, was to be an unstable adsorption hydrogen, does not act trap atom....

We study the effect of circularly polarized electromagnetic radiation on optical polarons in a monolayer $${\beta}$$ -borophene. focus our attention off-resonant regime large driving frequencies, which allows us to set up an effectively time-independent Hamiltonian describing field second perturbational order. The contributions surface phonons are incorporated according Lee–Low–Pines theory, vi...