Effect of 10B isotope and vacancy defects on the phonon modes of two-dimensional hexagonal boron nitride

2017 ◽  
Vol 57 (2S2) ◽  
pp. 02CB04
Author(s):  
Md. Sherajul Islam ◽  
Khalid N. Anindya ◽  
Ashraful G. Bhuiyan ◽  
Satoru Tanaka ◽  
Takayuki Makino ◽  
...  
Nanomaterials ◽  
2019 ◽  
Vol 9 (7) ◽  
pp. 1047 ◽  
Author(s):  
Marie Krečmarová ◽  
Daniel Andres-Penares ◽  
Ladislav Fekete ◽  
Petr Ashcheulov ◽  
Alejandro Molina-Sánchez ◽  
...  

The successful integration of few-layer thick hexagonal boron nitride (hBN) into devices based on two-dimensional materials requires fast and non-destructive techniques to quantify their thickness. Optical contrast methods and Raman spectroscopy have been widely used to estimate the thickness of two-dimensional semiconductors and semi-metals. However, they have so far not been applied to two-dimensional insulators. In this work, we demonstrate the ability of optical contrast techniques to estimate the thickness of few-layer hBN on SiO2/Si substrates, which was also measured by atomic force microscopy. Optical contrast of hBN on SiO2/Si substrates exhibits a linear trend with the number of hBN monolayers in the few-layer thickness range. We also used bandpass filters (500–650 nm) to improve the effectiveness of the optical contrast methods for thickness estimations. We also investigated the thickness dependence of the high frequency in-plane E2g phonon mode of atomically thin hBN on SiO2/Si substrates by micro-Raman spectroscopy, which exhibits a weak thickness-dependence attributable to the in-plane vibration character of this mode. Ab initio calculations of the Raman active phonon modes of atomically thin free-standing crystals support these results, even if the substrate can reduce the frequency shift of the E2g phonon mode by reducing the hBN thickness. Therefore, the optical contrast method arises as the most suitable and fast technique to estimate the thickness of hBN nanosheets.


Nanoscale ◽  
2018 ◽  
Vol 10 (29) ◽  
pp. 13913-13923 ◽  
Author(s):  
Jin-Wu Jiang ◽  
Bing-Shen Wang ◽  
Harold S. Park

We perform both lattice dynamics analysis and molecular dynamics simulations to demonstrate the existence of topologically protected phonon modes in two-dimensional, monolayer hexagonal boron nitride and silicon carbide sheets.


Nano Research ◽  
2014 ◽  
Vol 8 (4) ◽  
pp. 1357-1364 ◽  
Author(s):  
André Dankert ◽  
M. Venkata Kamalakar ◽  
Abdul Wajid ◽  
R. S. Patel ◽  
Saroj P. Dash

Nanoscale ◽  
2021 ◽  
Author(s):  
Yifei Li ◽  
Xin Wen ◽  
Changjie Tan ◽  
Ning Li ◽  
Ruijie Li ◽  
...  

Owing to its irreplaceable roles in new functional devices, such as universal substrates and excellent layered insulators, high-quality hexagonal BN (hBN) crystals are exceedingly required in the field of two-dimensional...


2019 ◽  
Vol 8 (1) ◽  
pp. 210-217 ◽  
Author(s):  
Yingjing Liang ◽  
Hongfa Qin ◽  
Jianzhang Huang ◽  
Sha Huan ◽  
David Hui

Abstract Defects and temperature effects on the mechanical properties of hexagonal boron nitride sheet (h-BN) containing randomly distributed defects are investigated by molecular dynamics simulations and the reasons of the results are discussed. Results show that defect deteriorate the mechanical performance of BNNS. The mechanical properties are reduced by increasing percentage of vacancy defects including fracture strength, fracture strain and Young’s modulus. Simulations also indicate that the mechanical properties decrease with the temperature increasing. Moreover, defects affect the stable configuration at high temperature. With the percentage of defect increases the nanostructures become more and more unstable. Positions of the defect influent the mechanical properties. The higher the temperature and the percentage of defect are, the stronger the position of the randomly distributed defect affects the mechanical properties. The study provides a theoretical basis for the preparation and performance optimization of BNNSs.


NANO ◽  
2019 ◽  
Vol 14 (08) ◽  
pp. 1950107
Author(s):  
Shirin Daneshnia ◽  
Mohsen Adeli ◽  
Yaghoub Mansourpanah

Two-dimensional hexagonal boron nitride is a fascinating nanomaterial with a broad range of potential applications. However, further development of this nanomaterial is hampered because of its poor functionality and low processability. One of the efficient strategies for improving the processability of two-dimensional hexagonal boron nitride is the covalent functionalization of this nanomaterial. In this study, we report on a straightforward approach for functionalization of two-dimensional hexagonal boron nitride by lithium cyclopentadienyl and its application for water treatment. Cyclopentadienyl-functionalized boron nitride was characterized by different spectroscopy and microscopy methods as well as thermal and BET analysis. The synthesized nanomaterial was able to efficiently remove methylene blue from water in a short time. Adsorption capacity of this nanomaterial was as high as 476.3[Formula: see text]mg/g, which was superior to the nonfunctionalized boron nitride. Our results showed that cyclopentadienyl-functionalized boron nitride is a promising candidate for the removal of cationic pollutants from water.


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