First-principle calculations of optical properties of monolayer arsenene and antimonene allotropes-Reference-Cited by-同舟云学术

First-principle calculations of optical properties of monolayer arsenene and antimonene allotropes

Published:2017-01-12 Issue:4 Volume:529 Page:1600152
ISSN:0003-3804
Container-title:Annalen der Physik
language:en
Short-container-title:ANNALEN DER PHYSIK

Author:

Xu Yuanfeng¹,Peng Bo¹,Zhang Hao¹,Shao Hezhu²,Zhang Rongjun¹,Zhu Heyuan¹

Affiliation:

1. Shanghai Ultra-precision Optical Manufacturing Engineering Research Center and Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education); Department of Optical Science and Engineering; Fudan University; Shanghai 200433 China

2. Ningbo Institute of Materials Technology and Engineering; Chinese Academy of Sciences; Ningbo 315201 China

Funder

National Natural Science Foundation of China

National Basic Research Program of China (973 Program)

Publisher

Wiley

Subject

General Physics and Astronomy

Reference46 articles.

1. Beyond Graphene: Stable Elemental Monolayers of Silicene and Germanene

2. Single-layer crystalline phases of antimony: Antimonenes

3. Tinene: a two-dimensional Dirac material with a 72 meV band gap

4. Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

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