Effect of sulphur vacancy on geometric and electronic structure of MoS2 induced by molecular hydrogen treatment at room temperature†
Abstract
Investigations into the interaction between molecular hydrogen and
* Corresponding authors
a
Interdisciplinary School of Green Energy, UNIST, Ulsan 689-798, Republic of Korea
E-mail:
noejung@unist.ac.kr
b Department of Physics, Incheon National University, Incheon 406-772, Republic of Korea
c Department of Physics and Astronomy and Department of Nano Science and Technology, Seoul National University, Seoul 151-747, Republic of Korea
d UNIST Central Research Facilities and School of Mechanical and Advanced Materials Engineering, UNIST, Ulsan 689-798, Republic of Korea
e Division of Materials Science, Korea Basic Science Institute, Daejeon 305-806, Republic of Korea
f
Department of Materials Chemistry and Engineering, Konkuk University, 120 Neungdong-ro, Gwangjin, Seoul
E-mail:
yjun@konkuk.ac.kr
Investigations into the interaction between molecular hydrogen and
B. H. Kim, M. Park, M. Lee, S. J. Baek, H. Y. Jeong, M. Choi, S. J. Chang, W. G. Hong, T. K. Kim, H. R. Moon, Y. W. Park, N. Park and Y. Jun, RSC Adv., 2013, 3, 18424 DOI: 10.1039/C3RA42072H
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