Two-Dimensional PC6 with Direct Band Gap and Anisotropic Carrier Mobility-Reference-Cited by-同舟云学术

Two-Dimensional PC6 with Direct Band Gap and Anisotropic Carrier Mobility

Published:2019-01-04 Issue:4 Volume:141 Page:1599-1605
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Yu Tong¹,Zhao Ziyuan¹,Sun Yuanhui²,Bergara Aitor³⁴⁵,Lin Jianyan¹,Zhang Shoutao¹^ORCID,Xu Haiyang¹,Zhang Lijun²^ORCID,Yang Guochun¹^ORCID,Liu Yichun¹

Affiliation:

1. Centre for Advanced Optoelectronic Functional Materials Research and Key Laboratory for UV Light-Emitting Materials and Technology of Ministry of Education, Northeast Normal University, Changchun 130024, China

2. College of Materials Science and Engineering and Key Laboratory of Automobile Materials of MOE, Jilin University, Changchun 130012, China

3. Departmento de Física de la Materia Condensada, Universidad del País Vasco, UPV/EHU, 48080 Bilbao, Spain

4. Donostia International Physics Center (DIPC), 20018 Donostia, Spain

5. Centro de Física de Materiales CFM, Centro Mixto CSIC-UPV/EHU, 20018 Donostia, Spain

Funder

Natural Science Foundation of Jilin Province

Ministry of Education of the People's Republic of China

Ministerio de Econom?a y Competitividad

China Postdoctoral Science Foundation

Euskal Herriko Unibertsitatea

National Natural Science Foundation of China

Eusko Jaurlaritzako Hezkuntza, Unibertsitate eta Ikerketa Sailak

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.8b11350

Reference73 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Quantum engineering of transistors based on 2D materials heterostructures

3. Recent progress in the assembly of nanodevices and van der Waals heterostructures by deterministic placement of 2D materials

4. Two-dimensional semiconductors for transistors

5. Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction

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