The electronic structure and bonding nature of adsorbing bonding complexes which consist of Amphoteric Collector-I and Mg^(2+), Ca^(2+), MgPO_4^-, CaPO_^-4, CaCO_3, as well aa MgCO_3, are studied using quantum chemist...The electronic structure and bonding nature of adsorbing bonding complexes which consist of Amphoteric Collector-I and Mg^(2+), Ca^(2+), MgPO_4^-, CaPO_^-4, CaCO_3, as well aa MgCO_3, are studied using quantum chemistry CNDO/2, It is predicted that magnesium salts are more liable to form adsorbing chelates with Amphoteric Collector-I than calcium salts, and all results coincide with that obtained in flotation.展开更多
New lithium fast ion conductors of Li1.2 ＋ x - y Yx Ti1.9 - x Al0.1Si0. 1Wy P2.9 - y O12 based on LiTi2（PO4）3 were prepared by high temperature solid state reaction using refined natural kaolinite as a starting mat...New lithium fast ion conductors of Li1.2 ＋ x - y Yx Ti1.9 - x Al0.1Si0. 1Wy P2.9 - y O12 based on LiTi2（PO4）3 were prepared by high temperature solid state reaction using refined natural kaolinite as a starting material. X-ray powder diffraction analysis indicates that a phase with Nasieon-like structure exists together with other phases in the composition range of x =0.1, y≤0.2 and x =0.2,y ≤0.2. AC impedance measurements show that the initial composition with x = 0.10, y = 0.10 possesses the highest ionic conductivity of 1.65 × 10^-5 S·cm^-1 at room temperature, while the sample with initial composition of x =0.20, y =0.10 has the best ionic conductivity of 6. 53 × 10^-3S·cm^-1 at 573 K and decomposes at 3.0 V.展开更多
Rare earth mineral fast ion conductors of Li 1+2 x+3y Al x Sc y Zn y Ti 2- x-2y Si x P 3- x O 12 system based on LiTi 2(PO 4) 3 were prepared by solid phase reaction at hig...Rare earth mineral fast ion conductors of Li 1+2 x+3y Al x Sc y Zn y Ti 2- x-2y Si x P 3- x O 12 system based on LiTi 2(PO 4) 3 were prepared by solid phase reaction at high temperature (1000～1300 ℃) for about 30 h using refined natural kaolinite and Sc 2O 3. The X ray diffraction analysis shows that a Nasicon like structure with R3c space group can be found in the composition range of x =0.1, 0.2, y ≤0.2. The maximum lithium ion conductivity is 1.19×10 -4 S·cm -1 for the composition with x =0.1, y =0.08 at room temperature, and its activation energy is 30.6 kJ·mol -1 in the temperature range of 150～300 ℃. The systems with these compositions have high conductivity of about 10 -2 S·cm -1 at 300 ℃.展开更多
We examined the degradation of dibromophenols （DBPs）, i.e. 2,4-DBP, 2,6-DBP and 3,5-DBP by ultraviolet （UV） irradiation and estimated the relationship between degradability and molecular orbital properties of each...We examined the degradation of dibromophenols （DBPs）, i.e. 2,4-DBP, 2,6-DBP and 3,5-DBP by ultraviolet （UV） irradiation and estimated the relationship between degradability and molecular orbital properties of each dibromopbenol. The removal of DBPs under a UV lamp system was successfully performed in an aqueous solution. After 5 min of irradiation, the initial DBPs concentration of 20 mg/L was decreased to below 1 mg/L, and about 60% of bromide ion was released. A decrease in the concentration of dissolved organic carbon （DOC） suggested the mineralization of DBPs, The mineralization may occur after release of bromide ions because the decrease of DOC was slower than the release of bromide ions. The degradability of 3,5-DBP was slightly lower than 2,6-DBP and 2,4-DBE Molecular orbital calculation suggested that the electrophilic frontier density and the highest occupied molecular orbital （HOMO） energy may be related to the degradability of DBPs.展开更多
文摘The electronic structure and bonding nature of adsorbing bonding complexes which consist of Amphoteric Collector-I and Mg^(2+), Ca^(2+), MgPO_4^-, CaPO_^-4, CaCO_3, as well aa MgCO_3, are studied using quantum chemistry CNDO/2, It is predicted that magnesium salts are more liable to form adsorbing chelates with Amphoteric Collector-I than calcium salts, and all results coincide with that obtained in flotation.
文摘New lithium fast ion conductors of Li1.2 ＋ x - y Yx Ti1.9 - x Al0.1Si0. 1Wy P2.9 - y O12 based on LiTi2（PO4）3 were prepared by high temperature solid state reaction using refined natural kaolinite as a starting material. X-ray powder diffraction analysis indicates that a phase with Nasieon-like structure exists together with other phases in the composition range of x =0.1, y≤0.2 and x =0.2,y ≤0.2. AC impedance measurements show that the initial composition with x = 0.10, y = 0.10 possesses the highest ionic conductivity of 1.65 × 10^-5 S·cm^-1 at room temperature, while the sample with initial composition of x =0.20, y =0.10 has the best ionic conductivity of 6. 53 × 10^-3S·cm^-1 at 573 K and decomposes at 3.0 V.
文摘Rare earth mineral fast ion conductors of Li 1+2 x+3y Al x Sc y Zn y Ti 2- x-2y Si x P 3- x O 12 system based on LiTi 2(PO 4) 3 were prepared by solid phase reaction at high temperature (1000～1300 ℃) for about 30 h using refined natural kaolinite and Sc 2O 3. The X ray diffraction analysis shows that a Nasicon like structure with R3c space group can be found in the composition range of x =0.1, 0.2, y ≤0.2. The maximum lithium ion conductivity is 1.19×10 -4 S·cm -1 for the composition with x =0.1, y =0.08 at room temperature, and its activation energy is 30.6 kJ·mol -1 in the temperature range of 150～300 ℃. The systems with these compositions have high conductivity of about 10 -2 S·cm -1 at 300 ℃.
文摘We examined the degradation of dibromophenols （DBPs）, i.e. 2,4-DBP, 2,6-DBP and 3,5-DBP by ultraviolet （UV） irradiation and estimated the relationship between degradability and molecular orbital properties of each dibromopbenol. The removal of DBPs under a UV lamp system was successfully performed in an aqueous solution. After 5 min of irradiation, the initial DBPs concentration of 20 mg/L was decreased to below 1 mg/L, and about 60% of bromide ion was released. A decrease in the concentration of dissolved organic carbon （DOC） suggested the mineralization of DBPs, The mineralization may occur after release of bromide ions because the decrease of DOC was slower than the release of bromide ions. The degradability of 3,5-DBP was slightly lower than 2,6-DBP and 2,4-DBE Molecular orbital calculation suggested that the electrophilic frontier density and the highest occupied molecular orbital （HOMO） energy may be related to the degradability of DBPs.
