We report hafnium nitrides under pressure using first-principles evolutionary calculations.
Metallic P 6 3/mmc-HfN (calculated Vickers hardness 23.8 GPa) is found to be more …

The development of effective metal-free electrocatalytic for hydrogen evolution reaction
(HER) to substitute precious Pt based catalyst has attracted massive research interests …

Conversion of inert N 2 molecules into NH 3 via electrochemical methods is an
environmentally friendly alternative to replace the traditional Haber-Bosch process …

The band-unfolding method is widely used to calculate the effective band structures of a
disordered system from its supercell model. The unfolded band structures show the …

We directly correlate the local (20 nm scale) and global electronic properties of a device
containing mono-, bi-and tri-layer epitaxial graphene (EG) domains on 6H–SiC (0001) by …

This humble work attempts to study the electronic and electrical conductivity characteristics
of AB and AAstacked bilayer graphene (BLG) sheet, by using ab initio calculation. The …

Electronic transport in the regime where carrier-carrier collisions are the dominant scattering
mechanism has taken on new relevance with the advent of ultraclean two-dimensional …

We study the hot electron energy-loss rate (ELR) induced by acoustic P ac and optical P op
phonons, in two-dimensional transition-metal dichalcogenides (TMDCs), in presence of …

This textbook introduces the physics and applications of transport in mesoscopic devices
and nanoscale electronic systems and devices. This expanded second edition is fully …

We investigate the energy dependent electron-phonon relaxation rate, energy loss rate, and
phonon drag thermopower in single layer graphene (SLG) and bilayer graphene (BLG) …