Investigation for Thermoelectric Properties of the MoS2 Monolayer–Graphene Heterostructure: Density Functional Theory Calculations and Electrical Transport Measurements-Reference-Cited by-同舟云学术

Investigation for Thermoelectric Properties of the MoS2 Monolayer–Graphene Heterostructure: Density Functional Theory Calculations and Electrical Transport Measurements

Published:2020-12-31 Issue:1 Volume:6 Page:278-283
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Kim Sujee¹,Lee Changhoon²³^ORCID,Lim Young Soo⁴^ORCID,Shim Ji-Hoon¹²⁵^ORCID

Affiliation:

1. Division of Advanced Nuclear Engineering, Pohang University of Science and Technology, Pohang 37673, Korea

2. Department of Chemistry, Pohang University of Science and Technology, Pohang 37673, Korea

3. Max Planck POSTECH Center for Complex Phase of Materials, Pohang University of Science and Technology, Pohang 37673, Korea

4. Department of Materials System Engineering, Pukyong National University, Busan 48547, Korea

5. Division of Advanced Materials Science, Pohang University of Science and Technology, Pohang 37673, Korea

Funder

National Research Foundation of Korea

Supercomputing Center/Korea Institute of Science and Technology Information

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c04488

Reference32 articles.

1. Highly Flexible MoS2 Thin-Film Transistors with Ion Gel Dielectrics

2. Dynamic Photochemical and Optoelectronic Control of Photonic Fano Resonances via Monolayer MoS2 Trions

3. Opening Two-Dimensional Materials for Energy Conversion and Storage: A Concept

4. Ultrathin MoS2Nanosheets Supported on N-doped Carbon Nanoboxes with Enhanced Lithium Storage and Electrocatalytic Properties

5. Atomic-thick 2D MoS2/insulator interjection structures for enhancing nanogenerator output

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