Unexpected Selective Absorption of Lithium in Thermally Reduced Graphene Oxide Membranes

Lithium plays an increasingly important role in scientific and industrial processes, and it is extremely important to extract lithium from a high Mg^(2+)/Li^(+) mass ratio brine or to recover lithium from the leachate of spent lithiumion batteries. Conventional wisdom shows that Li^(+) with low valence states has a much weaker adsorption(and absorption energy) with graphene than multivalent ions such as Mg^(2+). Here, we show the selective adsorption of Li^(+) in thermally reduced graphene oxide(rGO) membranes over other metal ions such as Mg^(2+), Co^(2+), Mn^(2+),Ni^(2+), or Fe^(2+). Interestingly, the adsorption strength of Li^(+) reaches up to 5 times the adsorption strength of Mg^(2+),and the mass ratio of a mixed Mg^(2+)/Li^(+) solution at a very high value of 500 : 1 can be effectively reduced to 0.7 : 1 within only six experimental treatment cycles, demonstrating the excellent applicability of the rGO membranes in the Mg^(2+)/Li^(+) separation. A theoretical analysis indicates that this unexpected selectivity is attributed to the competition between cation–π interaction and steric exclusion when hydrated cations enter the confined space of the rGO membranes.

Dynamic thermal modeling and parameter identification for a monolithic laser diode module

We improved the thermal equivalent-circuit model of the laser diode module（LDM） to evaluate its thermal dynamic properties and calculate the junction temperature of the laser diode with a high accuracy.The thermal parameters and the transient junction temperature of the LDM are modeled and obtained according to the temperature of the thermistor integrated in the module.Our improved thermal model is verified indirectly by monitoring the emission wavelength of the laser diode against gas absorption lines,and several thermal parameters are obtained with the temperature uncertainty of 0.01 K in the thermal dynamic process.

Dynamic discharging characteristics of absorption thermal battery under different capacity regulation strategies

Thermal battery plays an important role in renewable energy utilization towards carbon neutrality.The novel absorption thermal battery(ATB)has excellent performance but suffers from serious capacity attenuation.To address this problem,two capacity regulation methods,i.e.,variable solution flow and variable cooling water flow,are proposed to achieve a demanded discharging rate.The effects of the two regulation strategies on the dynamic discharging characteristics and overall storage performance are comparatively investigated.To demon-strate the adjustability of the output capacity,several stable discharging rates are successfully maintained by the proposed methods.To maintain a higher discharging rate,the stable discharging time has to be sacrificed.As the demanded output increased from 0.5 kW to 6.0 kW,the stable discharging time decreased from 781.8 min to 27.9 min under variable solution flow and from 769.9 min to 30.7 min under variable cooling water flow.With the increase of solution or water flow rate,the energy storage density is improved,while the energy storage efficiency is slightly increased first and decreased later.The regulation method of variable water flow shows relatively lower energy storage efficiency due to the larger pump power.This study could facilitate reasonable development and application of ATB cycles.

Simultaneous electromagnetically induced transparency and absorption in thermal atomic medium

A three-level lambda system driven by multicolor control, pump, and probe fields is investigated. The pump and probe fields are derived from the same laser with opposite propagating directions. Due to the Doppler effect, the zero group-velocity atoms face bichromatic fields, while other atoms face trichromatic fields. The atomic medium shows distinct characteristics and exhibits simultaneous electromagnetically induced transparency（EIT） and electromagnetically induced absorption（EIA） at two frequencies. EIT and EIA peaks have a fixed relationship with frequency, which is determined by the Doppler shifts.

Electrochemical,thermal,and photophysical properties of novel two-photon absorption chromophores

Electrochemical, thermal, and photophysical properties of novel two- （BPODPA）, four- （BBPOPA）, and six-branch （TBPOA） triphenylamine chromophores are studied. The decomposition temperature of chro- mophores reaches 373 - 412 ℃. The electrochemical properties is explored by cyclic voltammetry. The ionization potential of chromophores is in the range of 5.14 - 5.18 eV. Excitation at 400 nm reveals emission peaks at 483 - 487 nm and the fluorescence quantum yields are 0.73 - 0.75 in CH2Cl2. Two-photon absorption （TPA） properties of chromophores are measured by nonlinear transmission method. The maximum TPA cross-section values are measured at 758 nm to be 20369 GM （1 GM=10^-50 cm^4 -s/photon） for TBPOA, 7024 GM for BBPOPA, and 1227 GM for BPODPA, respectively. When pumped with 800-nm laser irradiation, chromophores show strong two-photon excited blue-green fluorescence at 502 - 518 nm. These results provide a basis for understanding the electronic and optical properties of the conjugated multi-branch chromoohore in terms of the underlying molecular and electronic structures.

提高日用细瓷产品质量的试验

针对我厂日用细瓷产吕白度下降、吸水率偏高．热稳定性能不良等质量问题，通过引入优质高岭土．调整坯料配方的研究。

Synthesis,structural study,thermal,optical properties and characterization of the new compound[C6H7N2O2]3TeCl5·2Cl

The new organic-inorganic compound, [C_6H_7N_2O_2]_3TeCl_5·2Cl was synthesized and its structure was determined at room temperature in the triclinic system （P^-1） with the following parameters： a = 10.5330（11） ？, b = 10.6663（11） ？, c = 15.9751（16）？, α = 82.090（2）°, β = 71.193（2）°, γ = 68.284（2）°and Z = 2. The final cycle of refinement led to R = 0.057 and Rw = 0.149. The crystal structure was stabilized by an extensive network of N--H···Cl and non-classical C--H···Cl hydrogen bonds between the cation and the anionic group. Several thermal analysis techniques such as thermogravimetric analysis, differential scanning calorimetric analysis and evolved gas analysis were used. We used isoconversional kinetics methods to determine the kinetics parameters. We observe that the decomposition of [C_6H_7N_2O_2]_3TeCl_5·2Cl entails the formation hydrochloric acid of nitroaniline as volatiles. The infrared spectra were recorded in the4000–400 cm^（-1）frequency region. The Raman spectra were recorded in the external region of the anionic sublattice vibration 50–1500 cm^（-1）. The optical band gap was calculated from the UV-Vis absorbance spectra using classical Tauc relation which was found to be 3.12 and 3.67 eV.