[HTML][HTML] Thermoelectric properties of MoC monolayers from first-principles calculations
Y Wang, Y Zhou, XP Liu, ZY Zeng, CE Hu, XR Chen - AIP Advances, 2020 - pubs.aip.org
The thermoelectric properties of molybdenum monocarbide (MoC) monolayers, a new 2D
material, are calculated from first-principles calculations using Boltzmann transport theory …
material, are calculated from first-principles calculations using Boltzmann transport theory …