Stable and metallic borophene nanoribbons from first-principles calculations-Reference-Cited by-同舟云学术

Stable and metallic borophene nanoribbons from first-principles calculations

Published:2016 Issue:26 Volume:4 Page:6380-6385
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Liu Yunxia¹²³⁴⁵,Dong Yao-Jun¹²³⁴⁵,Tang Zeyuan¹²³⁴⁵,Wang Xue-Feng⁶³⁷⁸,Wang Lu¹²³⁴⁵,Hou Tingjun¹²³⁴⁵,Lin Haiping¹²³⁴⁵,Li Youyong¹²³⁴⁵

Affiliation:

1. Institute of Functional Nano & Soft Materials (FUNSOM)

2. Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices

3. Soochow University

4. Suzhou 215123

5. P. R. China

6. Department of Physics

7. Suzhou 215006

8. China

Abstract

The high electronic conductance and structural stabilities enable the edge-reconstructed borophene nanoribbons to be promising electrical connections in nanoscale circuits.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/TC/C6TC01328G

Reference44 articles.

1. Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

2. Molecular Electronics with Carbon Nanotubes

3. High-κ dielectrics for advanced carbon-nanotube transistors and logic gates

4. High-Performance Single-Walled Carbon Nanotube-Based Thin-Film Transistors by Reducing Charge Transfer

5. Nano-Bioelectronics

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