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机构地区:[1]Institute of Atomic and Molecular Physics, Sichuan University [2]Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University
出 处:《Chinese Physics B》2017年第11期389-392,共4页中国物理B(英文版)
基 金:Project supported by the National Natural Science Foundation of China(Grant Nos.51472171 and 11427810);the Chinese Academy of Sciences(Grant Nos.KJCX2-SW-NO3 and KJCX2-SW-N20)
摘 要:In the present work, a third form, the so-called HP-BiNbO4 synthesized at high pressure and high temperature is investigated with the in-situ angle-dispersive x-ray diffraction(ADXRD) measurements under high pressure. We explore the compression behavior and phase stability of HP-BiNbO4. The structure of HP-BiNbO4 is first determined. The x-ray diffraction data reveal that the structure HP-BiNbO4 is stable under pressures up to 24.1 GPa. The ADXRD data yield a bulk modulus Ko = 185(7) GPa with a pressure derivative Ko'= 2.9(0.8). Furthermore, the data are compared with those of other ABO4 compounds. The results show that the bulk modulus of HP-BiNbO4(about 185 GPa) is slightly higher than that of tetragonal BiVO4 and significantly greater than those of the tungstates and molybdates.In the present work, a third form, the so-called HP-BiNbO4 synthesized at high pressure and high temperature is investigated with the in-situ angle-dispersive x-ray diffraction(ADXRD) measurements under high pressure. We explore the compression behavior and phase stability of HP-BiNbO4. The structure of HP-BiNbO4 is first determined. The x-ray diffraction data reveal that the structure HP-BiNbO4 is stable under pressures up to 24.1 GPa. The ADXRD data yield a bulk modulus Ko = 185(7) GPa with a pressure derivative Ko'= 2.9(0.8). Furthermore, the data are compared with those of other ABO4 compounds. The results show that the bulk modulus of HP-BiNbO4(about 185 GPa) is slightly higher than that of tetragonal BiVO4 and significantly greater than those of the tungstates and molybdates.
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