Review on current development of polybenzimidazole membrane for lithium battery

With the rapid development of portable technology,lithium batteries have emerged as potential candidates for high-performance energy storage systems owing to their high energy density and cycling stability.Among the key components of a lithium battery system,the separator plays a critical role as it directly influences the battery performance benchmark(cycling performance and safety).However,traditional polyolefin separators(polypropylene/polyethylene)are unable to meet the demands of highperformance and safer battery systems due to their poor electrolyte compatibility,thermal runaways,and ultimate growth of dendrites.In contrast,membranes fabricated using polybenzimidazole(PBI)exhibit excellent electrolyte wettability and outstanding thermal dimensional stability,thus holding great potential as separators for high-performance and high-safety batteries.In this paper,we present a comprehensive review of the general requirements for separators,synthesis technology for separators,and research trends focusing PBI membranes in lithium batteries to alleviate the current commercial challenges faced by conventional polyolefin separators.In addition,we discuss the future development direction for PBI battery separators by considering various factors such as production cost,ecological footprint,preparation technology,and battery component compatibility.By exploring these perspectives,we aim to promote the continued application and exploration of PBI-based materials to advance lithium battery technology.

儿茶酚-聚乙烯亚胺原位化学沉积聚偏氟乙烯杂化膜的制备及染料过滤性能

水中可溶有机物的去除,特别是溶解染料的去除,是目前污水处理领域的重要研究课题。文中将儿茶酚和聚乙烯亚胺(PEI)在聚偏氟乙烯(PVDF)溶液中进行贻贝仿生化学沉积,向PVDF铸膜液中引入亲水聚合物单元来改善膜的亲水性、调控膜孔结构,制备了带有亲水单元的PVDF杂化膜,并评价了其过滤染料水溶液的性能。红外光谱和X射线光电子能谱图均证明儿茶酚-PEI在PVDF溶液中发生了化学沉积反应;杂化膜的水接触角从纯PVDF膜的84°降至43°,膜的亲水性得到改善。杂化膜表面的等电位点pH值从3.54提高到4.26,儿茶酚-PEI的化学沉积为膜表面引入了更多正电荷。化学沉积聚合物的引入降低了膜中海绵结构的厚度,增大了指状孔的直径,降低了膜阻力,提高了膜的水通量。当PEI-儿茶酚的质量分数为1.0%、固含量为16%时,膜对10 mg/L结晶紫溶液的截留大于99%,经50 h后,膜的截留率稳定在74.1%。

Process Digital Twin and Its Application in Petrochemical Industry

Digital twin (DT) is drawing significant attention both from the academia, industry and government. However, people from different fields have different understandings and cognitions about DT. In addition, most of the DT application scenarios discussed belong to discrete manufacturing and are not suitable for process manufacturing. Petrochemical industry is a typical process manufacturing with multi-scale hierarchical and functional structure in space and time. This contribution focuses on topics on the application of DT in petrochemical industry including: 1) The specific DT definition by process industry. 2) The three key elements and design of chemical DT. 3) Features and application scenarios of chemical DT from the view of model precision, model scale and asset life cycle. 4) The Four P’s maturity framework of chemical DT, and 5) Prospects for the development of chemical DT.

Polymer “Tape”-Assisted Ball-Milling Method Fabrication Few-Atomic-Layered Bismuth for Improving K^(+)/Na^(+)Storage

Few-layered 2D analogs exhibit new physical/chemical properties,leading to a strong research interest and broad areas of application.Recently,lots of methods(such as ultrasonic and electrochemical methods)have already used to prepared 2D materials.However,these methods suffer from the drawbacks of low yield,high cost,or precarious state,which limit the largescale applications.Inspired by the famous Scotch tape method,we develop a ball-milling with polymer"tape"method,fabricating few-atomic-layered material,showing the high-yield,low-cost,and much stability.As electrode material,ultrathin 2D materials can shorten the ion transfer pathway,contributing to the development of high-power batteries.Meanwhile,fewatomic-layered structure can expose more active sites to increase their capacity,showing special energy storage mechanism.We use the as-prepared few-atomic-layered Bi(FALB)and reduced oxide graphene composites as the anode for potassium/sodium-ion batteries(KIBs/NIBs).The sample achieves a high reversible capacity of 395 m Ah g^(-1)for KIBs,of which FALB contributes 438 m Ah g^(-1)(higher than the theoretical capacity of Bi,386 m Ah g^(-1)),and it carries outstanding cycle and rate performance in KIBs/NIBs.

Mn-based MXene with high lithium-ion storage capacity

3d-transition metal(Fe,Co,Ni,and Mn)-based MXene materials have been predicted to demonstrate exceptional electrochemical performance because of their good electrical conductivity and the presence of metallic atoms with multiple charge states.However,until now,there have been no reports on MXenes based on Fe,Co,Ni,and Mn,due to the lack of 3d-metal-layered precursors.Herein,we successfully synthesized the first 3d-transition metal-based MXenes,Mn_(2)CT_(x) by exfoliating a layered precursor derived from the anti-perovskite bulk Mn3GaC.The as-prepared Mn_(2)CT_(x) MXene nanosheets were employed as anode materials in lithium-ion batteries,which exhibited stable storage capacity of 764.7 mAh·g^(-1) at 0.5 C,placing its storage capacities at an upper-middle level compared with other reported MXene materials as well as other Mn-based anode materials.Overall,this study opens a new avenue for MXene research by synthesizing 3d-transition metal-based MXenes for electrochemical applications.

Ionic potency regulation of coagulation bath induced by saline solution to control over the pore structure of PBI membrane for highperformance lithium metal batteries

In this study,we have explored the use of water as a non-solvent for tuning the microstructure of poly-benzimidazole(PBI)membranes,which are potential separators for lithium metal batteries(LMBs).The traditional method for membrane synthesis called nonsolvent-induced phase separation(NIPS),usually relies on hazardous and costly organic non-solvents.By dissolving sodium chloride(Nacl)in water,we could adjust the water ionic potency and the exchange speed of the non-solvent with the DMAC solution to change the micropore structure of the PBI membrane.With increasing Nacl concentration,the micro-pores in the PBI membrane transitioned from finger-like to sponge-like morphology.Compared to com-mercial separators like the Celgard separator,the PBI membrane with sponge-like micropores exhibited better regulation of lithium deposition and improved Li^(+) transportation capability due to its good wetta-bility with the electrolyte.Consequently,the PBI membrane-based Li/Li symmetric cell and Li/LiFePO_(4) full cell demonstrated superior performance compared to the Celgard-based ones.This research proposes an eco-friendly and scalable synthetic approach for fabricating commercial separators for LMBs,addressing the issue of lithium dendrite growth and improving overall battery safety and performance.

The optimization of hydrothermal process of MoS2 nanosheets and their good microwave absorption performances

In this study,flower-like MoS2 constructed by nanosheets was synthesized by a simple hydrothermal method.The hydrothermal process was optimized and the effects of hydrothermal condition,including reaction temperature,reaction time and the ratio of Mo source to S source(Mo:S)in precursor,on microwave absorption performances and dielectric properties were investigated.Our results showed that when the reaction temperature was 180℃,the reaction time was 18 h,and the Mo:S was 1:3.5,the synthesized MoS2 had the best performance:Its minimum reflection loss could reach-55.78 dB,and the corresponding matching thickness was 2.30 mm with a wide effective bandwidth of 5.17 GHz.Further researches on the microwave absorption mechanism revealed that in addition to the destructive interference of electromagnetic waves,various polarization phenomena such as defect dipole polarization were the main reasons for microwave loss.We believe that MoS2 is a candidate for a practical microwave absorbent.

Evaluation of the CAM and PX Surface Layer Parameterization Schemes for Momentum and Sensible Heat Fluxes Using Observations

In this study,the performances of the Community Atmosphere Model(CAM)and Pleim–Xiu(PX)surface layer parameterization schemes are investigated by using field observations.The parameterization schemes are evaluated against continuous momentum and sensible heat flux observations measured at two flat and homogeneous grassland sites in the suburb of Nanjing,eastern China.The observations were conducted from 30 December 2014 to 18 April 2017 at Jiangxinzhou and from 9 February 2015 to 26 March 2018 at Jiangning.It is found that the momentum flux is overall in good agreement with the observation,and the sensible heat flux is overestimated.The parameterizations of the momentum and sensible heat fluxes well capture the diurnal and seasonal patterns seen in the observations at the two sites.At Jiangxinzhou,the PX parameterization underestimates the momentum flux throughout the day and the CAM parameterization slightly overestimates it around the noon,while they underestimate the momentum flux throughout the year.The two parameterizations overestimate the sensible heat flux in the daytime as well as over the entire year.At Jiangning,the two parameterizations overestimate the momentum flux throughout the day and the sensible heat flux in the daytime,and overestimate both of them over the entire year.The two parameterizations are not significantly different from each other in reproducing the turbulent fluxes at the same site,while they perform differently at the two sites in terms of statistics.In addition,the parameterized fluxes increase with increased roughness length.