Cite this article:
Meng Xiang-Xu, Fan Jing, Bao Kuo, Li Fang-Fei, Huang Xiao-Li, Li Yan, Tian Fu-Bo, Duan De-Fang, Jin Xi-Lian, Zhu Pin-Wen, He Zhi, Zhou Qiang, Gao Chun-Xiao, Liu Bing-Bing, Cui Tian. Structural stability and electrical properties of AlB2-type MnB2 under high pressureJ. Chin. Phys. B, 2014, 23(1): 016102.
| Meng Xiang-Xu, Fan Jing, Bao Kuo, Li Fang-Fei, Huang Xiao-Li, Li Yan, Tian Fu-Bo, Duan De-Fang, Jin Xi-Lian, Zhu Pin-Wen, He Zhi, Zhou Qiang, Gao Chun-Xiao, Liu Bing-Bing, Cui Tian. Structural stability and electrical properties of AlB2-type MnB2 under high pressureJ. Chin. Phys. B, 2014, 23(1): 016102. |
Structural stability and electrical properties of AlB2-type MnB2 under high pressure
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Abstract
The structural stability and electrical properties of AlB2-type MnB2 were studied based on high pressure angle-dispersive x-ray diffraction, in situ electrical resistivity measured in a diamond anvil cell (DAC) and first-principles calculations under high pressure. The x-ray diffraction results show that the structure of AlB2-type MnB2 remains stable up to 42.6 GPa. From the equation of state of MnB2, we obtained a bulk modulus value of 169.9±3.7 GPa with a fixed pressure derivative of 4, which indicates that AlB2-type MnB2 is a hard and incompressible material. The electrical resistance undergoes a transition at about 19.3 GPa, which can be explained by a transition of manganese 3d electrons from localization to delocalization under high pressure. -
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