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Correction: Composition-dependent Raman modes of Mo1−xWxS2 monolayer alloys

Yanfeng Chen a, Dumitru O. Dumcenco b, Yiming Zhu a, Xin Zhang c, Nannan Mao ad, Qingliang Feng ad, Mei Zhang a, Jin Zhang d, Ping-Heng Tan c, Ying-Sheng Huang *b and Liming Xie *a
aCAS Key Laboratory of Standardization and Measurement for Nanotechnology, National Center for Nanoscience and Technology, Beijing 100190, P. R. China. E-mail: xielm@nanoctr.cn; Tel: +86-010 8254 5692
bDepartment of Electronic Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan, Republic of China. E-mail: ysh@mail.ntust.edu.tw
cState Key Laboratory of Superlattices and Microstructures, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083, China
dCenter for Nanochemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China

Received 2nd September 2016 , Accepted 2nd September 2016

First published on 15th September 2016


Abstract

Correction for ‘Composition-dependent Raman modes of Mo1−xWxS2 monolayer alloys’ by Yanfeng Chen et al., Nanoscale, 2014, 6, 2833–2839.


The authors would like to bring a corrected Table 1 to the attention of the readers:
Table 1 MREI-model parameters for Mo1−xWxS2 monolayer and bulk alloys (note F is in 106 amu cm−2)
Fitted parameters A′1 (1 L) or A1g (bulk) E′(1 L) or E2g1 (bulk)
F 10 F 20 θ 1 F 30 F 40 F 50 θ 2 θ 3
Monolayer 5.162 5.371 −0.039 2.840 4.803 12.08 0.375 −0.052
Bulk 5.297 4.916 −0.147 2.812 4.801 12.06 0.387 −0.064


The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


This journal is © The Royal Society of Chemistry 2016
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