DEFECT ENGINEERING OF 2D MONATOMIC-LAYER MATERIALS

Author:

PENG QING1,CREAN JARED1,DEARDEN ALBERT K.2,HUANG CHEN3,WEN XIAODONG3,BORDAS STÉPHANE P. A.4,DE SUVRANU1

Affiliation:

1. Department of Mechanical, Aerospace and Nuclear Engineering, Rensselaer Polytechnic Institute, Troy, NY 12180, USA

2. Department of Physics, Applied Physics and Astronomy, Rensselaer Polytechnic Institute, Troy, NY 12180, USA

3. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

4. Cardiff University, School of Engineering, Queen's Buildings, The Parade, Cardiff, CF24 3AA Wales, UK

Abstract

Atomic-thick monolayer two-dimensional materials present advantageous properties compared to their bulk counterparts. The properties and behavior of these monolayers can be modified by introducing defects, namely defect engineering. In this paper, we review a group of common two-dimensional crystals, including graphene, graphyne, graphdiyne, graphn-yne, silicene, germanene, hexagonal boron nitride monolayers and MoS2monolayers, focusing on the effect of the defect engineering on these two-dimensional monolayer materials. Defect engineering leads to the discovery of potentially exotic properties that make the field of two-dimensional crystals fertile for future investigations and emerging technological applications with precisely tailored properties.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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