Boron position-dependent surface reconstruction and electronic states of boron-doped diamond(111) surfaces: an ab initio study-Reference-Cited by-同舟云学术

Boron position-dependent surface reconstruction and electronic states of boron-doped diamond(111) surfaces: an ab initio study

Published:2021 Issue:29 Volume:23 Page:15628-15634
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

The Anh Le¹²³⁴^ORCID,Catalan Francesca Celine I.⁵⁶⁷⁴,Kim Yousoo⁵⁶⁷⁴^ORCID,Einaga Yasuaki⁸⁹¹⁰⁴^ORCID,Tateyama Yoshitaka¹²³⁴^ORCID

Affiliation:

1. Center for Green Research on Energy and Environmental Materials (GREEN) and International Center for Materials Nanoarchitectonics (MANA)

2. National Institute for Materials Science (NIMS)

3. Tsukuba

4. Japan

5. Surface and Interface Science Laboratory

6. RIKEN

7. Wako

8. Department of Chemistry

9. Keio University

10. Yokohama 223-8522

Abstract

Dependence of DOS on the boron's positions on a diamond(111) surface. In the bulk, boron interacts with carbon sp³ and shows p-type characters. On the surface, boron strongly interacts with carbon sp² and exhibits surface states in the midgap.

Funder

Japan Society for the Promotion of Science

Ministry of Education, Culture, Sports, Science and Technology

Accelerated Innovation Research Initiative Turning Top Science and Ideas into High-Impact Values

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00689D

Reference62 articles.

1. Superconductivity in diamond

2. Yu-Shiba-Rusinov bands in ferromagnetic superconducting diamond

3. Observation of a Superconducting Gap in Boron-Doped Diamond by Laser-Excited Photoemission Spectroscopy

4. Heavy boron doping in superconducting carbon materials

5. Hydrogen, boron and nitrogen atoms in diamond: a quantum mechanical vibrational analysis

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