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Theoretical study on structural and electronic properties of solid anthracene under high pressure by density functional theory |
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| Authors: | Ling-Ping Xiao Guo-Hua Zhong Zhi Zeng Xiao-Jia Chen |
| Affiliation: | 1. Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, China;2. University of Science and Technology of China, Hefei, Chinaxiaolingping1982@163.com;4. Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen, China;5. University of Science and Technology of China, Hefei, China;6. Center for High Pressure Science and Technology Advanced Research, Shanghai, China |
| Abstract: | |
| Keywords: | Aromatic hydrocarbons density functional calculations high pressure |