426 citations · 994 across the 20 of their papers we have counts for
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Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles
Guangzhao Qin, Qing-Bo Yan, Zhenzhen Qin +3
Phosphorene, the single layer counterpart of black phosphorus, is a novel two-dimensional semiconductor with high carrier mobility and a large fundamental direct band gap, which ha…
Energetics and magnetism of Co-doped GaN(0001) surfaces: A first-principles stud
Zhenzhen Qin, Zhihua Xiong, Guangzhao Qin +1
A comprehensive first-principles study of the energetics, electronic and magnetic properties of Co-doped GaN(0001) thin films are presented and the effect of surface structure on t…
Hinge-like structure induced unusual properties of black phosphorus and new strategies to improve the thermoelectric performance
Guangzhao Qin, Qing-Bo Yan, Zhenzhen Qin +4
We systematically investigated the geometric, electronic and thermoelectric (TE) properties of bulk black phosphorus (BP) under strain. The hinge-like structure of BP brings unusua…