The charge transport behavior of strontium fluoride nanocrystals has been investigated by in situ impedance measurement up to 35 GPa.It was found that the parameters changed discontinuously at each phase transition.Th...The charge transport behavior of strontium fluoride nanocrystals has been investigated by in situ impedance measurement up to 35 GPa.It was found that the parameters changed discontinuously at each phase transition.The charge carriers in SrF2nanocrystals include both F~-ions and electrons.In the Fm3 m phase,pressure makes the electronic transport easier,while makes it more difficult in the Pnma phase.The defects at grain boundaries dominate the electronic transport process.Pressure could make the charge-discharge processes in the Fm3 m phase much easier,but make it more difficult in the Pnma phase.展开更多
The electrical conductivity of powdered LiCr 0.35 Mn0.65O2 is measured under high pressure up to 26.22 GPa in the temperature range 300-413 K by using a diamond anvil cell. It is found that both conductivity and activ...The electrical conductivity of powdered LiCr 0.35 Mn0.65O2 is measured under high pressure up to 26.22 GPa in the temperature range 300-413 K by using a diamond anvil cell. It is found that both conductivity and activation enthalpy change discontinuously at 5.36 GPa and 21.66 GPa. In the pressure range 1.10-5.36 GPa, pressure increases the activation enthalpy and reduces the carrier scattering, which finally leads to the conductivity increase. In the pressure ranges 6.32-21.66 GPa and 22.60-26.22 GPa, the activation enthalpy decreases with pressure increasing, which has a positive contribution to electrical conductivity increase. Two pressure-induced structural phase transitions are found by in-situ x-ray diffraction under high pressure, which results in the discontinuous changes of conductivity and activation enthalpy.展开更多
The charge transport behavior of barium fluoride nanocrystals is investigated by in situ impedance measurement up to 35 GPa. It is found that the parameters change discontinuously at about 6.9 GPa, corresponding to th...The charge transport behavior of barium fluoride nanocrystals is investigated by in situ impedance measurement up to 35 GPa. It is found that the parameters change discontinuously at about 6.9 GPa, corresponding to the phase transition of BaF2 nanocrystals under high pressure. The charge carriers in BaF2 nanocrystals include both Fions and electrons. Pressure makes the electronic transport more difficult. The defects at grains dominate the electronic transport process. Pressure could make the charge-discharge processes in the Fm3m phase more difficult.展开更多
In-situ high pressure Raman spectra and electrical conductivity measurements of scheelite-structure compound PbMoO4 are presented. The Raman spectrum of PbMoO4 is determined up to 26.5 GPa on a powdered sample in a di...In-situ high pressure Raman spectra and electrical conductivity measurements of scheelite-structure compound PbMoO4 are presented. The Raman spectrum of PbMoO4 is determined up to 26.5 GPa on a powdered sample in a diamond anvil cell （DAC） under nonhydrostatic conditions. The PbMoO4 gradully experiences the trans- formation from the crystal to amorphous between 9.2 and 12.5 GPa. The crystal to amorphous transition may be due to the mechanical deformation and the crystalographic transformation. Furthermore, the electrical conductivity of PbMoO4 is in situ measured accurately using a microcircuit fabricated on a DAC based on the van der Pauw method. The results show that the electrical conductivity of PbMoO4 increases with increases of pressure and temperature. At 26.5 GPa, the electrical conductivity value of PbMoO4 at 295K is 1.93 - 10-4 S/cm, while it raises by one order of magnitude at 430K and reached 3.33 - 10-3 S/cm. However, at 430K, compared with the electrical conductivity value of PbMoO4 at 26.5 GPa, it drops by about two order magnitude at 7.4 GPa and achieves 2.81 × 10^-5 S/cm. This indicates that the effect of pressure on the electrical conductivity of PbMoO4 is more obvious than that of temperature.展开更多
We report on the intriguing electrical transport properties of compressed CaF2 nanocrystals. The diffusion coefficient, grain and grain boundary resistances vary abnormally at about 14.37 GPa and 20.91 GPa, correspond...We report on the intriguing electrical transport properties of compressed CaF2 nanocrystals. The diffusion coefficient, grain and grain boundary resistances vary abnormally at about 14.37 GPa and 20.91 GPa, corresponding to the beginning and completion of the Fm3m-Pnma structural transition. Electron conduction and ion conduction coexist in the transport process and the electron conduction is dominant. The electron transference number of the Fm3m and Pnma phases increases with pressure increasing. As the pressure rises, the F ion diffusion and electronic transport processes in the Fm3m and Pnma phases become more difficult. Defects at grains play a dominant role in the electronic transport process.展开更多
We investigate the carrier behavior of HgTe under high pressures up to 23 GPa using in situ Hall effect measurements. As the phase transitions from zinc blende to cinnabar, then to rock salt, and finally to Cmcm occur...We investigate the carrier behavior of HgTe under high pressures up to 23 GPa using in situ Hall effect measurements. As the phase transitions from zinc blende to cinnabar, then to rock salt, and finally to Cmcm occur, all the parameters change discontinuously. The conductivity variation under compression is described by the carrier parameters. For the zinc blende phase, both the decrease of carrier concentration and the increase of mobility indicate the overlapped valence band and conduction band separates with pressure. Pressure causes an increase in the hole concentration of HgTe in the cinnabar phase, which leads to the carrier-type inversion and the lowest mobility at 5.6 GPa. In the phase transition process from zinc blende to rock salt, Te atoms are the major ones in atomic movements in the pressure regions of 1.0-1.5 GPa and 1.8-3.1 GPa, whereas Hg atoms are the major ones in the pressure regions of 1.5-1.8 GPa and 3.1-7.7 GPa. The polar optical scattering of the rock salt phase decreases with pressure.展开更多
With in situ electrical resistivity and Hall effect measurement, the transport properties and carrier behavior of β-HgS under high pressure are investigated up to 32.9 GPa. The electrieal resistivity changes disconti...With in situ electrical resistivity and Hall effect measurement, the transport properties and carrier behavior of β-HgS under high pressure are investigated up to 32.9 GPa. The electrieal resistivity changes discontinuously at 5.4, 14.6, and 25.0 GPa. These discontinuities correspond to the phase transitions of β-HgS from zinc blende to cinnabar, then to rock salt structure. For the zinc blende structure, the decrease of carrier concentration and the increase of mobility indicate that the originally overlapped valence band and conduction band separate with pressure. For the rock salt phase, the increase of ionized impurity concentration leads to the decrease of mobility with pressure.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11374131,11674404,11404137,and 61378085)the Program for New Century Excellent Talents in University,China(Grant No.NCET-13-0824)+1 种基金the Program for the Development of Science and Technology of Jilin Province,China(Grant Nos.201201079 and 20150204085GX)the Twentieth Five-Year Program for Science and Technology of Education Department of Jilin Province,China(Grant No.20150221)
文摘The charge transport behavior of strontium fluoride nanocrystals has been investigated by in situ impedance measurement up to 35 GPa.It was found that the parameters changed discontinuously at each phase transition.The charge carriers in SrF2nanocrystals include both F~-ions and electrons.In the Fm3 m phase,pressure makes the electronic transport easier,while makes it more difficult in the Pnma phase.The defects at grain boundaries dominate the electronic transport process.Pressure could make the charge-discharge processes in the Fm3 m phase much easier,but make it more difficult in the Pnma phase.
基金Supported by the National Natural Science Foundation of China under Grant Nos 10874053, 50802033 and 50532020, the National Basic Research Program of China under Grant No 2005CB724404, and the PCSIRT Project under Grant No IRT0625.
文摘The electrical conductivity of powdered LiCr 0.35 Mn0.65O2 is measured under high pressure up to 26.22 GPa in the temperature range 300-413 K by using a diamond anvil cell. It is found that both conductivity and activation enthalpy change discontinuously at 5.36 GPa and 21.66 GPa. In the pressure range 1.10-5.36 GPa, pressure increases the activation enthalpy and reduces the carrier scattering, which finally leads to the conductivity increase. In the pressure ranges 6.32-21.66 GPa and 22.60-26.22 GPa, the activation enthalpy decreases with pressure increasing, which has a positive contribution to electrical conductivity increase. Two pressure-induced structural phase transitions are found by in-situ x-ray diffraction under high pressure, which results in the discontinuous changes of conductivity and activation enthalpy.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11374131,11674404,11404137 and 61378085the Program for New Century Excellent Talents in University under Grant No NCET-13-0824+1 种基金the Program for the Development of Science and Technology of Jilin Province under Grant Nos 201201079 and 20150204085GXthe Twentieth Five-Year Program for Science and Technology of Education Department of Jilin Province under Grant No 20150221
文摘The charge transport behavior of barium fluoride nanocrystals is investigated by in situ impedance measurement up to 35 GPa. It is found that the parameters change discontinuously at about 6.9 GPa, corresponding to the phase transition of BaF2 nanocrystals under high pressure. The charge carriers in BaF2 nanocrystals include both Fions and electrons. Pressure makes the electronic transport more difficult. The defects at grains dominate the electronic transport process. Pressure could make the charge-discharge processes in the Fm3m phase more difficult.
基金Supported by the National Natural Science Foundation of China under Grant Nos 40473034, 40404007, 10574055 and 50532020, and the National Basic Research Programme of China under Grant No 2005CB724404.
文摘In-situ high pressure Raman spectra and electrical conductivity measurements of scheelite-structure compound PbMoO4 are presented. The Raman spectrum of PbMoO4 is determined up to 26.5 GPa on a powdered sample in a diamond anvil cell （DAC） under nonhydrostatic conditions. The PbMoO4 gradully experiences the trans- formation from the crystal to amorphous between 9.2 and 12.5 GPa. The crystal to amorphous transition may be due to the mechanical deformation and the crystalographic transformation. Furthermore, the electrical conductivity of PbMoO4 is in situ measured accurately using a microcircuit fabricated on a DAC based on the van der Pauw method. The results show that the electrical conductivity of PbMoO4 increases with increases of pressure and temperature. At 26.5 GPa, the electrical conductivity value of PbMoO4 at 295K is 1.93 - 10-4 S/cm, while it raises by one order of magnitude at 430K and reached 3.33 - 10-3 S/cm. However, at 430K, compared with the electrical conductivity value of PbMoO4 at 26.5 GPa, it drops by about two order magnitude at 7.4 GPa and achieves 2.81 × 10^-5 S/cm. This indicates that the effect of pressure on the electrical conductivity of PbMoO4 is more obvious than that of temperature.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11374131,11674404,11404137,and 61378085)Program for the Development of Science and Technology of Jilin Province,China(Grant Nos.201201079 and 20150204085GX)+1 种基金Twentieth Five-Year Program for Science and Technology of Education Department of Jilin Province,China(Grant No.20150221)Open Project of State Key Laboratory of Superhard Materials(Jilin University),China(Grant No.201710)
文摘We report on the intriguing electrical transport properties of compressed CaF2 nanocrystals. The diffusion coefficient, grain and grain boundary resistances vary abnormally at about 14.37 GPa and 20.91 GPa, corresponding to the beginning and completion of the Fm3m-Pnma structural transition. Electron conduction and ion conduction coexist in the transport process and the electron conduction is dominant. The electron transference number of the Fm3m and Pnma phases increases with pressure increasing. As the pressure rises, the F ion diffusion and electronic transport processes in the Fm3m and Pnma phases become more difficult. Defects at grains play a dominant role in the electronic transport process.
基金supported by the National Basic Research Program of China(Grant No.2011CB808204)the National Natural Science Foundation of China(Grant Nos.11374121,51441006,and 51479220)+3 种基金the Young Scientists Fund of the National Natural Science Foundation of China(Grant No.11404137)the Program for the Development of Science and Technology of Jilin province,China(Grant Nos.201201079 and 201215222)the Twentieth Five-Year Program for Science and Technology of Education Department of Jilin Province,China(Grant No.0520306)the Open Project Program of State Key Laboratory of Superhard Materials of China(Grant No.201208)
文摘We investigate the carrier behavior of HgTe under high pressures up to 23 GPa using in situ Hall effect measurements. As the phase transitions from zinc blende to cinnabar, then to rock salt, and finally to Cmcm occur, all the parameters change discontinuously. The conductivity variation under compression is described by the carrier parameters. For the zinc blende phase, both the decrease of carrier concentration and the increase of mobility indicate the overlapped valence band and conduction band separates with pressure. Pressure causes an increase in the hole concentration of HgTe in the cinnabar phase, which leads to the carrier-type inversion and the lowest mobility at 5.6 GPa. In the phase transition process from zinc blende to rock salt, Te atoms are the major ones in atomic movements in the pressure regions of 1.0-1.5 GPa and 1.8-3.1 GPa, whereas Hg atoms are the major ones in the pressure regions of 1.5-1.8 GPa and 3.1-7.7 GPa. The polar optical scattering of the rock salt phase decreases with pressure.
基金Supported by the National Basic Research Program of China under Grant No 2011CB808204the National Natural Science Foundation of China under Grant Nos 51479220,11374121,11074094+3 种基金91014004the National Youth Program Foundation of China under Grant No 11404137the Program for the Development of Science and Technology of Jilin Province under Grant Nos201201079 and 201215222the Open Project Program of National Laboratory of Superhard Materials under Grant No 201208
文摘With in situ electrical resistivity and Hall effect measurement, the transport properties and carrier behavior of β-HgS under high pressure are investigated up to 32.9 GPa. The electrieal resistivity changes discontinuously at 5.4, 14.6, and 25.0 GPa. These discontinuities correspond to the phase transitions of β-HgS from zinc blende to cinnabar, then to rock salt structure. For the zinc blende structure, the decrease of carrier concentration and the increase of mobility indicate that the originally overlapped valence band and conduction band separate with pressure. For the rock salt phase, the increase of ionized impurity concentration leads to the decrease of mobility with pressure.
