Abstract Machine learning (ML) methodologies were applied to detect and discriminate five
indoor volatile organic compounds (VOCs) such as benzene, xylene, toluene, formaldehyde …

We consider manifolds of the tunable electronic density of states in single-layer β 12-
borophene, parameterized by a manifold electron hopping amplitude. We study the …

Monolayer β 12-borophene hosts two different Dirac and triplet fermions. Due to the large
number of atoms in its unit cell, a description of their perturbed models leads to interesting …

This work analyzes papers published between 2013 and 2024, as reported by the Scopus
database. The examination focuses on my collaborative contributions within this timeframe …

Owing to the inherent inversion symmetry between five atoms {a, b, c, d, e} and metallic
phase, β 12-borophene possess fantastic physical properties, such as various electronic …

Because of its extraordinary characteristics, this material has attracted researchers in
various arenas. Among the numerous fields where this material can be applied is the gas …

In this work, ion sensitive field effect transistor (ISFET) which is a device sensitive to the ions
in a solution is employed. It is shown that under a fixed bias configuration, the voltage …

We theoretically study the role of adsorbed gas molecules on the electronic and optical
properties of monolayer β12-borophene with {a, b, c, d, e} atoms in its unit cell. We focus our …

In this study, a set of new analytical models to predict and investigate the impacts of gas
adsorption on the electronic band structure and electrical transport properties of the single …

This study addresses the effect of electron–phonon coupling (EPC) on the electro-optical
properties of gated β12-borophene. The focus is on how EPC influences the orbital …