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A first principle study of the structural,electronic, and temperature-dependent thermodynamic properties of graphene/MoS2 heterostructure |
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| Authors: | Hossain Md Tanver Rahman Md Ashiqur |
| Institution: | 1.State Key Laboratory of Environment-friendly Energy Materials, Southwest University of Science and Technology, Mianyang, 621010, People’s Republic of China ;2.Beijing National Laboratory for Molecular Sciences; Research/Education Center for Excellence in Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, People’s Republic of China ;3.University of Chinese Academy of Sciences, Beijing, 100049, People’s Republic of China ;4.Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang, 621900, Sichuan, People’s Republic of China ; |
| Abstract: | Journal of Molecular Modeling - Based on the unique advantages of terahertz (THz) spectrum on the detection of energetic cocrystals, the low-temperature dependent THz spectra of CL-20/TNT cocrystal... |
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