First-principles simulation on thermoelectric propertiesof transition metal dichalcogenide monolayers
Author:
Funder
Japan Society for the Promotion of Science
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/1347-4065/57/i=6S1/a=06HE04/pdf
Reference68 articles.
1. The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural properties
2. Emerging Photoluminescence in Monolayer MoS2
3. Single-layer MoS2 transistors
4. Valley polarization in MoS2 monolayers by optical pumping
5. Control of valley polarization in monolayer MoS2 by optical helicity
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1. Thermal transport and thermoelectric properties of transition metal dichalcogenides MoX 2 from first-principles calculation;Physica Scripta;2024-02-13
2. Thermoelectric Properties of HfSe2 Monolayer;Journal of Physics: Conference Series;2023-10-01
3. Ultrafast carrier and phonon dynamics in few-layer 2H–MoTe2;The Journal of Chemical Physics;2019-09-21
4. Ballistic thermoelectric properties of monolayer semiconducting transition metal dichalcogenides and oxides;Physical Review B;2019-08-12
5. First-principles Simulation of Piezoresistivity of Transition Metal Dichalcogenide Monolayers;Sensors and Materials;2018-09-28
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