Now showing items 1-2 of 2
Ballistic thermoelectric properties of monolayer semiconducting transition metal dichalcogenides and oxides
(American Physical Society, 2019-08)
Combining first-principles calculations with Landauer-Mittiker formalism, ballistic thermoelectric transport properties of semiconducting two-dimensional transition metal dichalcogenides (TMDs) and oxides (TMOs) (namely ...
Stacking-dependent excitonic properties of bilayer blue phosphorene
(American Physical Society, 2019-09)
Ab initio calculations in the framework of many-body perturbation theory (MBPT) are performed to calculate the electronic and optical properties of monolayer and bilayer blue phosphorene with different stacking configurations. ...