Pathogens in the soil or transmitted by seeds can reduce the stand of plants, affecting the yield of the crop. Furthermore, in the case of rice, the low temperature is a limiting factor in culture. The treatment of se...Pathogens in the soil or transmitted by seeds can reduce the stand of plants, affecting the yield of the crop. Furthermore, in the case of rice, the low temperature is a limiting factor in culture. The treatment of seeds with insecticides is an alternative to reduce the damage caused by pests incidents during the early stages of plant development and in some cases, may assist in the germination of seeds exposed to low temperatures. In this sense, the objective of this study was to evaluate the influence of seed treatment with insecticides in the physiological quality and yield of hybrid rice seeds, cv. Inov CL. For this, three experiments were conducted with treated seeds in different doses of thiamethoxam + lambda-cyhalothrin and fipronil totaling seven treatments, including the control (no product). In the first experiment, it was determined seed germination to 10°C, 13°C, 16°C, 20°C and 25°C. In the second experiment, it was assessed seed vigor through accelerated aging, cold test and emergency field. The third experiment was carried out into the field to observe the number of panicles m-2 and crop yield. It is concluded that treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin and fipronil increases the germination percentage of seed and early seedling performance. Treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin provides greater germination and early seedling performance compared to treatment with fipronil. Treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin in dosages of 500 mL 100 kg-11 of seeds or 500 mL 45 kg-1 of seeds increases grain yield.展开更多
The electronic structures of pure V, Nb and Ta metals with bcc structure were determined by one atom (OA) theory. According to the electronic structures of these metals, their potential curves, cohesive energies, latt...The electronic structures of pure V, Nb and Ta metals with bcc structure were determined by one atom (OA) theory. According to the electronic structures of these metals, their potential curves, cohesive energies, lattice parameters, elasticity and the dependence of linear thermal expansion coefficients on temperature were calculated. The electronic structures and characteristic properties of these metals with fcc and hcp structures and liquid states were studied.展开更多
Estimation of strain-dependent dynamic soil properties, e.g. the shear modulus and damping ratio, along with the liquefaction potential parameters, is extremely important for the assessment and analysis of almost all ...Estimation of strain-dependent dynamic soil properties, e.g. the shear modulus and damping ratio, along with the liquefaction potential parameters, is extremely important for the assessment and analysis of almost all geotechnical problems involving dynamic loading. This paper presents the dynamic properties and liquefaction behaviour of cohesive soil subjected to staged cyclic loading, which may be caused by main shocks of earthquakes preceded or followed by minor foreshocks or aftershocks, respectively. Cyclic triaxial tests were conducted on the specimens prepared at different dry densities （1.5 g/cm3 and 1.75 g/cm3） and different water contents ranging from 8% to 25%. The results indicated that the shear modulus reduction （G/Gmax） and damping ratio of the specimen remain unaffected due to the changes in the initial dry density and water content. Damping ratio is significantly affected by confining pressure, whereas G/Gmax is affected marginally. It was seen that the liquefaction criterion of cohesive soils based on single-amplitude shear strain （3.75% or the strain at which excess pore water pressure ratio becomes equal to 1, whichever is lower） depends on the initial state of soils and applied stresses. The dynamic model of the regional soil, obtained as an outcome of the cyclic triaxial tests, can be successfully used for ground response analysis of the region.展开更多
Using the new developed valence bond theory of metals,the electronic structure,crystal structure and physical properties of Au metal have been systematically analysed.It has been determined that its electronic structu...Using the new developed valence bond theory of metals,the electronic structure,crystal structure and physical properties of Au metal have been systematically analysed.It has been determined that its electronic structure is(5d_(n))^(4.65)(5d_(c))^(4.71)(6s_(c))^(0.62)(6s_(f))^(1.02).According to this electronic structure,lattice constant,cohesive energy.potential curve,bulk modulus and temperature dependence of liner thermal expansion coeCHcient have been calculated.The theoretical values of properties are all in good agreement with experimental results.This electronic structure has been verified in part by linear rigorous cellular method of band theory.It shows that the valence bond theory has been reached perfectly.展开更多
INTRODUCTIONIn the deyelopment of material science,it 15 desirable that theand elastic eonstants whieh are the imPoaceurately calculated by means ofrtant meehanical ProPertieseohesive energiesof erystals ean bePhysiea...INTRODUCTIONIn the deyelopment of material science,it 15 desirable that theand elastic eonstants whieh are the imPoaceurately calculated by means ofrtant meehanical ProPertieseohesive energiesof erystals ean bePhysieal meehanies method .展开更多
Higher order rnultipole potentials and electrostatic screening effects are introduced to incorporate the dan gling bonds on the surface of a metallic nanopaticle and to modify the coulornb like potential energy terms,...Higher order rnultipole potentials and electrostatic screening effects are introduced to incorporate the dan gling bonds on the surface of a metallic nanopaticle and to modify the coulornb like potential energy terms, respectively. The total interaction energy function for any rnetallic nanoparticle is represented in terms of two- and three-body potentials. The two-body part is described by dipole-dipole interaction potential, and in the three-body part, triple-dipole （DDD） and dipole-dipole-quadrupole （DDQ） terrns are included. The size-dependent cohesive energy and bulk modulus are observed to decrease with decreasing sizes, a result which is in good agreement with the experimental values of Mo and W nanoparticles.展开更多
文摘Pathogens in the soil or transmitted by seeds can reduce the stand of plants, affecting the yield of the crop. Furthermore, in the case of rice, the low temperature is a limiting factor in culture. The treatment of seeds with insecticides is an alternative to reduce the damage caused by pests incidents during the early stages of plant development and in some cases, may assist in the germination of seeds exposed to low temperatures. In this sense, the objective of this study was to evaluate the influence of seed treatment with insecticides in the physiological quality and yield of hybrid rice seeds, cv. Inov CL. For this, three experiments were conducted with treated seeds in different doses of thiamethoxam + lambda-cyhalothrin and fipronil totaling seven treatments, including the control (no product). In the first experiment, it was determined seed germination to 10°C, 13°C, 16°C, 20°C and 25°C. In the second experiment, it was assessed seed vigor through accelerated aging, cold test and emergency field. The third experiment was carried out into the field to observe the number of panicles m-2 and crop yield. It is concluded that treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin and fipronil increases the germination percentage of seed and early seedling performance. Treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin provides greater germination and early seedling performance compared to treatment with fipronil. Treatment of hybrid rice seeds, cv. Inov CL with thiamethoxam + lambda-cyhalothrin in dosages of 500 mL 100 kg-11 of seeds or 500 mL 45 kg-1 of seeds increases grain yield.
文摘The electronic structures of pure V, Nb and Ta metals with bcc structure were determined by one atom (OA) theory. According to the electronic structures of these metals, their potential curves, cohesive energies, lattice parameters, elasticity and the dependence of linear thermal expansion coefficients on temperature were calculated. The electronic structures and characteristic properties of these metals with fcc and hcp structures and liquid states were studied.
文摘Estimation of strain-dependent dynamic soil properties, e.g. the shear modulus and damping ratio, along with the liquefaction potential parameters, is extremely important for the assessment and analysis of almost all geotechnical problems involving dynamic loading. This paper presents the dynamic properties and liquefaction behaviour of cohesive soil subjected to staged cyclic loading, which may be caused by main shocks of earthquakes preceded or followed by minor foreshocks or aftershocks, respectively. Cyclic triaxial tests were conducted on the specimens prepared at different dry densities （1.5 g/cm3 and 1.75 g/cm3） and different water contents ranging from 8% to 25%. The results indicated that the shear modulus reduction （G/Gmax） and damping ratio of the specimen remain unaffected due to the changes in the initial dry density and water content. Damping ratio is significantly affected by confining pressure, whereas G/Gmax is affected marginally. It was seen that the liquefaction criterion of cohesive soils based on single-amplitude shear strain （3.75% or the strain at which excess pore water pressure ratio becomes equal to 1, whichever is lower） depends on the initial state of soils and applied stresses. The dynamic model of the regional soil, obtained as an outcome of the cyclic triaxial tests, can be successfully used for ground response analysis of the region.
基金supported by China National Nonferrous Metals Industry Corporation
文摘Using the new developed valence bond theory of metals,the electronic structure,crystal structure and physical properties of Au metal have been systematically analysed.It has been determined that its electronic structure is(5d_(n))^(4.65)(5d_(c))^(4.71)(6s_(c))^(0.62)(6s_(f))^(1.02).According to this electronic structure,lattice constant,cohesive energy.potential curve,bulk modulus and temperature dependence of liner thermal expansion coeCHcient have been calculated.The theoretical values of properties are all in good agreement with experimental results.This electronic structure has been verified in part by linear rigorous cellular method of band theory.It shows that the valence bond theory has been reached perfectly.
文摘INTRODUCTIONIn the deyelopment of material science,it 15 desirable that theand elastic eonstants whieh are the imPoaceurately calculated by means ofrtant meehanical ProPertieseohesive energiesof erystals ean bePhysieal meehanies method .
基金Supported by King Saud University,College of Science-Research Center,Project Number PHYS/2009/19
文摘Higher order rnultipole potentials and electrostatic screening effects are introduced to incorporate the dan gling bonds on the surface of a metallic nanopaticle and to modify the coulornb like potential energy terms, respectively. The total interaction energy function for any rnetallic nanoparticle is represented in terms of two- and three-body potentials. The two-body part is described by dipole-dipole interaction potential, and in the three-body part, triple-dipole （DDD） and dipole-dipole-quadrupole （DDQ） terrns are included. The size-dependent cohesive energy and bulk modulus are observed to decrease with decreasing sizes, a result which is in good agreement with the experimental values of Mo and W nanoparticles.
