Electron affinity of boron-terminated diamond (001) surfaces: a density functional theory study-Reference-Cited by-同舟云学术

Electron affinity of boron-terminated diamond (001) surfaces: a density functional theory study

Published:2019 Issue:31 Volume:7 Page:9756-9765
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Shen Wei¹²³⁴,Pan Yuanhui¹²³⁴,Shen Shengnan¹²³⁴⁵,Li Hui¹²³⁴⁵^ORCID,Zhang Yang⁶⁷⁸⁹,Zhang Guohao¹²³⁴

Affiliation:

1. School of Power and Mechanical Engineering

2. Wuhan University

3. Wuhan 430072

4. China

5. Key Laboratory of Hydraulic Machinery Transients (Wuhan University)

6. Department of Electrical Engineering

7. University of Arkansas

8. Fayetteville 85281

9. USA

Abstract

Boron-terminated bare and oxidized diamond (001) surfaces are first proposed in this paper and are modelled by adsorbing the boron (B) atoms onto the bare and oxidized diamond (001) surfaces, respectively.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TC/C9TC02517K

Reference62 articles.

1. Secondary electron emission from diamond surfaces

2. Emission characterization from nitrogen-doped diamond with respect to energy conversion

3. Thermionic electron emission from low work-function phosphorus doped diamond films

4. Size-dependent luminescence of color centers in composite nanodiamonds

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