Many studies on how the particle shape affects the discharge flow mainly focus on discharge rates and avalanche statistics. In this study, the effect of the particle shape on the packing fraction and velocities of par...Many studies on how the particle shape affects the discharge flow mainly focus on discharge rates and avalanche statistics. In this study, the effect of the particle shape on the packing fraction and velocities of particles in the silo discharge flow are investigated by using the discrete element method. The time-averaged packing fraction and velocity profiles through the aperture are systematically measured for superelliptical particles with different blockinesses. Increasing the particle blockiness is found to increase resistance to flow and reduce the flow rate. At an identical outlet size, larger particle blockiness leads to lower velocity and packing fraction at the outlet. The packing fraction profiles display evidently the self-similar feature that can be appropriately adjusted by fractional power law. The velocity profiles for particles with different shapes obey a uniform self-similar law that is in accord with previous experimental results, which is compatible with the hypothesis of free fall arch. To further investigate the origin of flow behaviors, the packing fraction and velocity field in the region above the orifice are computed. Based on these observations, the flow rate of superelliptical particles is calculated and in agreement with the simulated data.展开更多
The R/Ba-ordered and R-site mixed compound Y0.5La0.5BaMn2O6 is synthesized, in which （Y, La） and Ba are regularly arranged, while Y and La randomly occupy the R-site. Y0.5La0.5BaMn2O6 has a tetragonal unit cell with...The R/Ba-ordered and R-site mixed compound Y0.5La0.5BaMn2O6 is synthesized, in which （Y, La） and Ba are regularly arranged, while Y and La randomly occupy the R-site. Y0.5La0.5BaMn2O6 has a tetragonal unit cell with a space group of P4/mmm. A structural transition between tetragonal and orthorhombic is observed at about 325 K by X-ray powder diffraction （XRD）. Thermal magnetic measurement shows the occurrence of an antiferromagnetic transition at the temperature TN～190 K. Anomalies in magnetization, resistivity and lattice parameters observed around 340 K indicate a charge/orbital order transition accompanying the structural phase transition. The R-site randomness effect is discussed to interpret the different properties of Y0.5La0.5BaMn2O6 between NdBaMn2O6 and SmBaMn2O6.展开更多
New oxometallides with the formula Ba5Y8-xMn4021-1.5x （x = 0, 1） are prepared through an atmosphere-controlled solid-state reaction. Two single-phase samples with Ba/Y/Mn atomic ratios 5/8/4 （Y8） and 5/7/4 （Y7）...New oxometallides with the formula Ba5Y8-xMn4021-1.5x （x = 0, 1） are prepared through an atmosphere-controlled solid-state reaction. Two single-phase samples with Ba/Y/Mn atomic ratios 5/8/4 （Y8） and 5/7/4 （Y7） are obtained. The crystal structures and the physical properties of the compounds are investigated by X-ray powder diffraction, magnetization, conductivity, and dielectricity measurements. The Ba5Y8-xMn4021-1.5x compound is demonstrated to be a Y-deficient solid solution. The solid solution compound Ba5Y8-xMn4021-1.5x crystallizes into tetragonal symmetry with the space group I4/m. Detailed structure analysis by Rietveld refinement of the X-ray powder diffraction data reveals that the Y vacancies occur preferentially at the Y（2） site. Thermal magnetization measurements indicate the presence of antiferromagnetic interaction between Mn ions in the compounds, and temperature-dependent resistivity measurements show that insulator-semiconductor transitions occur around 175 K and 170 K for the Y8 and Y7 samples, respectively. Strong frequency dependences of the dielectric constant are observed above -175 K for the two compounds.展开更多
We present an extended analytical model including the depletion effect and the dimension of ligand-receptor complex, aiming to elucidate their influences on endocytosis of spherocylindrical nanoparticles （NPs）. It i...We present an extended analytical model including the depletion effect and the dimension of ligand-receptor complex, aiming to elucidate their influences on endocytosis of spherocylindrical nanoparticles （NPs）. It is found that the dimension of ligand-receptor complex （δ） and the depletion effect interrelatedly govern the optimal conditions of NP endocytosis. The endocytosis phase diagram constructed in the space of NP radius and relative aspect ratio indicates that the endocytosis of NP is enhanced evidently by reducing the optimal radius and the threshold radius of endocytosed NP. Meanwhile, through thermodynamic and kinetic analysis of the diffusion of receptors, the dependence of diffusion length on depletion effect and the dimension of ligand-receptor complex can be identified in great detail. For small aspect ratio, diffusion length decreases with increasing concentration c of small bioparticles in cellular environment. Endocytosis speed corresponding to large radius R and high concentration c of small bioparticles strongly depends on the increasing （2r-δ）. These results may show some highlights into the conscious design of NPs for diagnostic agents and therapeutic drug delivery applications.展开更多
The crystallographic and the magnetic structures of the composite compound Nd2Co7 at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound...The crystallographic and the magnetic structures of the composite compound Nd2Co7 at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce2NiT-type structure and consists of alternately stacking MgZn2-type NdCo2 and CaCus-type NdCo5 structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μB-1.1 μB and the atomic moment of Nd in the NdCo5 slab is close to the theoretical moment of a free trivalent Nd3＋ ion, whereas the atomic moment of Nd in the NdCo2 slab is much smaller than the theoretical value for a free Nd3＋ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo2 and NdCo5 compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd2Co7 compound.展开更多
Phase separation in Sr doped BiMnO3 （Bil_xSrxMnO3, x = 0.4-0.6） was studied by means of temperature-dependent high-resolution neutron powder diffraction （NPD）, high resolution X-ray powder diffraction （XRD）, and...Phase separation in Sr doped BiMnO3 （Bil_xSrxMnO3, x = 0.4-0.6） was studied by means of temperature-dependent high-resolution neutron powder diffraction （NPD）, high resolution X-ray powder diffraction （XRD）, and physical property measurements. All the experiments indicate that a phase separation occurs at the temperature coinciding with the reported charge ordering temperature （Tco） in the literature. Below the reported TCO, both the phases resulting from the phase separation crystallize in the orthorhombically distorted perovskite structure with space group Imma. At lower temperature, these two phases order in the CE-type antiferromagnetic structure and the A-type antiferromagnetic structure, respectively. However, a scrutiny of the high-resolution NPD and XRD data at different temperatures and the electron diffraction exper- iment at 300 K did not manifest any evidence of a long-range charge ordering （CO） in our investigated samples, suggesting that the anomalies of physical properties such as magnetization, electric transport, and lattice parameters at the TCO might be caused by the phase separation rather than by a CO transition.展开更多
基金Project supported by the Science and Technology Program of Guizhou Province, China (Grant No. [2018]1048)。
文摘Many studies on how the particle shape affects the discharge flow mainly focus on discharge rates and avalanche statistics. In this study, the effect of the particle shape on the packing fraction and velocities of particles in the silo discharge flow are investigated by using the discrete element method. The time-averaged packing fraction and velocity profiles through the aperture are systematically measured for superelliptical particles with different blockinesses. Increasing the particle blockiness is found to increase resistance to flow and reduce the flow rate. At an identical outlet size, larger particle blockiness leads to lower velocity and packing fraction at the outlet. The packing fraction profiles display evidently the self-similar feature that can be appropriately adjusted by fractional power law. The velocity profiles for particles with different shapes obey a uniform self-similar law that is in accord with previous experimental results, which is compatible with the hypothesis of free fall arch. To further investigate the origin of flow behaviors, the packing fraction and velocity field in the region above the orifice are computed. Based on these observations, the flow rate of superelliptical particles is calculated and in agreement with the simulated data.
基金the National Natural Science Foundation of China(Grant Nos.50872148,51072225,and 11074295)the Natural Science Foundation of Guangxi Province,China(Grant No.2012GXNSFGA060002)
文摘The R/Ba-ordered and R-site mixed compound Y0.5La0.5BaMn2O6 is synthesized, in which （Y, La） and Ba are regularly arranged, while Y and La randomly occupy the R-site. Y0.5La0.5BaMn2O6 has a tetragonal unit cell with a space group of P4/mmm. A structural transition between tetragonal and orthorhombic is observed at about 325 K by X-ray powder diffraction （XRD）. Thermal magnetic measurement shows the occurrence of an antiferromagnetic transition at the temperature TN～190 K. Anomalies in magnetization, resistivity and lattice parameters observed around 340 K indicate a charge/orbital order transition accompanying the structural phase transition. The R-site randomness effect is discussed to interpret the different properties of Y0.5La0.5BaMn2O6 between NdBaMn2O6 and SmBaMn2O6.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 50872148 and 51072225)the National Basic Research Program of China (Grant No. 2007CB925003)
文摘New oxometallides with the formula Ba5Y8-xMn4021-1.5x （x = 0, 1） are prepared through an atmosphere-controlled solid-state reaction. Two single-phase samples with Ba/Y/Mn atomic ratios 5/8/4 （Y8） and 5/7/4 （Y7） are obtained. The crystal structures and the physical properties of the compounds are investigated by X-ray powder diffraction, magnetization, conductivity, and dielectricity measurements. The Ba5Y8-xMn4021-1.5x compound is demonstrated to be a Y-deficient solid solution. The solid solution compound Ba5Y8-xMn4021-1.5x crystallizes into tetragonal symmetry with the space group I4/m. Detailed structure analysis by Rietveld refinement of the X-ray powder diffraction data reveals that the Y vacancies occur preferentially at the Y（2） site. Thermal magnetization measurements indicate the presence of antiferromagnetic interaction between Mn ions in the compounds, and temperature-dependent resistivity measurements show that insulator-semiconductor transitions occur around 175 K and 170 K for the Y8 and Y7 samples, respectively. Strong frequency dependences of the dielectric constant are observed above -175 K for the two compounds.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11047022,11204045,and 11464004)the Tracking Key Program of Social Development of Guizhou Province,China(Grant Nos.SY20123089 and SZ20113069)+2 种基金the General Financial Grant from the China Postdoctoral Science Foundation(Grant No.2014M562341)the Research Foundation for Young University Teachers from Guizhou University(Grant No.201311)the College Innovation Talent Team of Guizhou Province,China(Grant No.(2014)32)
文摘We present an extended analytical model including the depletion effect and the dimension of ligand-receptor complex, aiming to elucidate their influences on endocytosis of spherocylindrical nanoparticles （NPs）. It is found that the dimension of ligand-receptor complex （δ） and the depletion effect interrelatedly govern the optimal conditions of NP endocytosis. The endocytosis phase diagram constructed in the space of NP radius and relative aspect ratio indicates that the endocytosis of NP is enhanced evidently by reducing the optimal radius and the threshold radius of endocytosed NP. Meanwhile, through thermodynamic and kinetic analysis of the diffusion of receptors, the dependence of diffusion length on depletion effect and the dimension of ligand-receptor complex can be identified in great detail. For small aspect ratio, diffusion length decreases with increasing concentration c of small bioparticles in cellular environment. Endocytosis speed corresponding to large radius R and high concentration c of small bioparticles strongly depends on the increasing （2r-δ）. These results may show some highlights into the conscious design of NPs for diagnostic agents and therapeutic drug delivery applications.
基金supported by the National Natural Science Foundation of China (Grant No. 50631040)the National Basic Research Program of China (Grants Nos. 2006CB601101 and 2006CB605101)
文摘The crystallographic and the magnetic structures of the composite compound Nd2Co7 at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce2NiT-type structure and consists of alternately stacking MgZn2-type NdCo2 and CaCus-type NdCo5 structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μB-1.1 μB and the atomic moment of Nd in the NdCo5 slab is close to the theoretical moment of a free trivalent Nd3＋ ion, whereas the atomic moment of Nd in the NdCo2 slab is much smaller than the theoretical value for a free Nd3＋ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo2 and NdCo5 compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd2Co7 compound.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11074295 and 50872148)the Natural Science Foundation of Guangxi Province,China(Grant No.2012GXNSFGA060002)
文摘Phase separation in Sr doped BiMnO3 （Bil_xSrxMnO3, x = 0.4-0.6） was studied by means of temperature-dependent high-resolution neutron powder diffraction （NPD）, high resolution X-ray powder diffraction （XRD）, and physical property measurements. All the experiments indicate that a phase separation occurs at the temperature coinciding with the reported charge ordering temperature （Tco） in the literature. Below the reported TCO, both the phases resulting from the phase separation crystallize in the orthorhombically distorted perovskite structure with space group Imma. At lower temperature, these two phases order in the CE-type antiferromagnetic structure and the A-type antiferromagnetic structure, respectively. However, a scrutiny of the high-resolution NPD and XRD data at different temperatures and the electron diffraction exper- iment at 300 K did not manifest any evidence of a long-range charge ordering （CO） in our investigated samples, suggesting that the anomalies of physical properties such as magnetization, electric transport, and lattice parameters at the TCO might be caused by the phase separation rather than by a CO transition.
