20 citations · 20 across the 2 of their papers we have counts for
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Designing graphene/hexagonal boron nitride superlattice monolayer with high thermoelectric performance
Zizhen Zhou, Huijun Liu, Dengdong Fan +1
We design a hybrid graphene/hexagonal boron nitride superlattice monolayer and investigate its thermoelectric properties using density functional theory and Boltzmann transport equ…
A comparative study of the thermoelectric performance of graphene-like BX (X= P, As, Sb) monolayers
Z. Z. Zhou, H. J. Liu, D. D. Fan +1
The electronic and phonon transport properties of graphene-like boron phosphide (BP), boron arsenide (BAs), and boron antimonide (BSb) monolayers are investigated using first-princ…
High thermoelectric performance originating from the grooved bands in the ZrSe3 monolayer
Z. Z. Zhou, H. J. Liu, D. D. Fan +2
Low-dimensional layered materials have attracted tremendous attentions due to their wide range of physical and chemical properties and potential applications in electronic devices.…
Screening potential topological insulators in half-Heusler compounds via compressed-sensing
Jianghui Liu, Guohua Cao, Zizhen Zhou +1
Ternary half-Heusler compounds with widely tunable electronic structures, present a new platform to discover topological insulators. Due to time-consuming computations and synthesi…
Artificial Intelligence for High-Throughput Discovery of Topological Insulators: the Example of Alloyed Tetradymites
Guohua Cao, Runhai Ouyang, Luca M. Ghiringhelli +4
Significant advances have been made in predicting new topological materials using high-throughput empirical descriptors or symmetry-based indicators. To date, these approaches have…
First-principles study of the thermoelectric properties of quaternary tetradymite BiSbSeTe2
Z. Z. Zhou, H. J. Liu, D. D. Fan +4
The electronic and phonon transport properties of quaternary tetradymite BiSbSeTe2 are investigated using first-principles approach and Boltzmann transport theory. Unlike the binar…