Evaluation of bismuth doped La2-xBixNiO4+δ (x = 0, 0.02 and 0.04) as cathode materials for solid oxide fuel cells

Bismuth doped La_2-xBi_xNiO_4+δ (x = 0, 0.02 and 0.04) oxides are investigated as SOFC cathodes. The effects of Bi doping on the phase structure, thermal expansion, electrical conduction behavior as well as electrochemical performance are studied. All the samples exist as a tetragonal Ruddlesden-Popper structure. Bi-doped LBNO-0.02 and LBNO-0.04 have good chemical and thermal compatibility with LSGM electrolyte. The average TEC over 20–900°С was 13.4 × 10^?6 and 14.2 × 10^?6 K^?1 for LBNO-0.02 and LBNO-0.04, respectively. The electrical conductivity was decreasing with the rise of Bi doping content. EIS measurement indicates Bi doping can decrease the ASR values. At 750 °C, the obtained ASR for LBNO-0.04 is 0.18 Ωcm², which is 56% lower than that of the sample without Bi doping, suggesting Bi doping is beneficial to the electrochemical catalytic activity of LBNO cathodes.     

Novel electrospun polymer electrolytes incorporated with Keggin‐type hetero polyoxometalate fillers as solvent‐free electrolytes for lithium ion batteries

In this study, solvent‐free nanofibrous electrolytes were fabricated through an electrospinning method. Polyethylene oxide (PEO), lithium perchlorate and ethylene carbonate were used as polymer matrix, salt and plasticizer respectively in the electrolyte structures. Keggin‐type hetero polyoxometalate (Cu‐POM@Ru‐rGO, Ni‐POM@Ru‐rGO and Co‐POM@Ru‐rGO (POM, polyoxometalate; rGO, reduced graphene oxide)) nanoparticles were synthesized and inserted into the PEO‐based nanofibrous electrolytes. TEM and SEM analyses were carried out for further evaluation of the synthesized filler structures and the electrospun nanofibre morphologies. The fractions of free ions and crystalline phases of the as‐spun electrolytes were estimated by obtaining Fourier transform infrared and XRD spectra, respectively. The results showed a significant improvement in the ionic conductivity of the nanofibrous electrolytes by increasing filler concentrations. The highest ionic conductivity of 0.28 mS cm^?1 was obtained by the introduction of 0.49 wt% Co‐POM@Ru‐rGO into the electrospun electrolyte at ambient temperature. Compared with solution‐cast polymeric electrolytes, the electrospun electrolytes present superior ionic conductivity. Moreover, the cycle stability of the as‐spun electrolytes was clearly improved by the addition of fillers. Furthermore, the mechanical strength was enhanced with the insertion of 0.07 wt% fillers to the electrospun electrolytes. The results implied that the prepared nanofibres are good candidates as solvent‐free electrolytes for lithium ion batteries. © 2020 Society of Chemical Industry     

Hygrothermal deformation of orthotropic nanoplates based on the state-space concept

This paper deals with the investigation of the effect of hygrothermal conditions on the bending of nanoplates using Levy type solution model employing the state-space concept. The nanoplates are assumed to be subjected to a hygrothermal environment. The two-unknown function plate theory is used to derive the governing differential equations on the basis of Eringen's nonlocal elasticity theory. The governing equations contain the small scale effect as well as hygrothermal and mechanical effects. These equations are converted into a set of first-order linear ordinary differential equations with constant coefficients. Analytical solution of bending response for nanoplates under combinations of simply supported, clamped and free boundary conditions is obtained. Comparison of the results with those being in the open literature is made. The influences played by small scale parameter, temperature rise, the degree of moisture concentration, boundary conditions, plate aspect ratio and side-to-thickness ratio are studied.     

接轨站设置位置和布置图型的影响因素及其分类

通过对接轨站设置位置和布置图型主要影响因素的分析。按照能够充分反映接轨站作业特点的交接方式。对接轨站所采用的布置图型进行了归纳和分类。     

CYLINDRICAL AND CONICAL FOLD GEOMETRIES IN THE CANTARELL STRUCTURE, SOUTHERN GULF OF MEXICO: IMPLICATIONS FOR HYDROCARBON EXPLORATION

The NW‐SE trending Cantarell structure in the Gulf of Campeche hosts the largest oilfield in Mexico. The oil occurs predominantly in latest Cretaceous – earliest Tertiary breccias with subsidiary reserves in Upper Jurassic (Oxfordian and Kimmeridgian) and Lower Cretaceous oolitic and partially dolomitized limestones, dolomites and shaly limestones. Cantarell has been interpreted both as a fold‐and‐thrust zone and as a dextral transpressional structure. Analysis of structure contours at 100m intervals, on the tops of the Tertiary breccia and the Kimmeridgian (Upper Jurassic) dolomite, indicates that the structure is an upright cylindrical fold with gently plunging conical terminations; there is also a conical portion in the central part of the structure. The axes of the central, NW and SE cones are subvertical. This geometry indicates that the two fold terminations and the central cone are aprons rather than points, with the NW and central cone axes intersecting the cylindrical fold axis at the point where the geometry switches from conical to cylindrical. The apical angle (i.e. the angle between the fold and cone axes) varies as follows: (i) in the NW cone, it is ～70° in the breccia and ～76° in the Kimmeridgian dolomite; (ii) in the central cone, it is ～77° in the breccia and ～73° in the Kimmeridgian dolomite; and (iii) in the SE cone, it is ～64° in the breccia and ～57° in the Kimmeridgian dolomite. This indicates that whereas the fold opens with depth in the NW cone, it tightens with depth in the central and SE cones. Assuming a parallel fold geometry, these apical angles indicate an increase in volume in the NW cone (i.e. larger hydrocarbon reservoirs), compared to the central and SE cones. Theoretical considerations indicate that the curvature increases dramatically towards the point of the cone. In the case of the Cantarell structure, the apices of the cones are located at the conical‐cylindrical fold junctions, where the highest curvature may have resulted in a higher degree of fracturing. The coincidence of maximum curvature and the intersection of the conical and cylindrical fold axes in the fold culminations with porous and permeable reservoir rocks may have made these locations favourable for the accumulation of hydrocarbons.     

深层及非生物成烃的催化机制

讨论了非生物成因烃的可能生成机制。通过对比分析,探讨了在地质条件下碳、氢经历费-托合成和由过渡金属催化产生烃的可能机制。     

塔河油田成藏期次的地球化学示踪研究

应用油藏地球化学的方法对塔河油田的成藏期次进行了探讨。塔河油田稠油正构烷烃分布完整,但色谱基线不同程度抬升;原油非烃和沥青质碳同位素偏轻,族组成碳同位素发生倒转;原油中普遍含有25-降藿烷。这些特征表明该区油藏经历了至少两期成藏过程,早期充注原油遭受生物降解作用后又受到高成熟原油充注。塔河油田天然气为典型的油型气,成熟度较高,为成熟—过成熟阶段产物,亦显示了两期充注的特征:早期充注的为典型的原油伴生气,充注时间与后期原油的充注时间相同;晚期充注的为高温裂解气,充注方向为自东向西。因此,塔河油田至少存在着3次油气充注过程。      

焉耆盆地原油物理化学特征及油源对比研究

在焉耆盆地侏罗系三工河组和八道湾组均发现原油,目前关于侏罗系产层原油的油源问题存在不同的认识。对研究区原油的物理、化学性质进行系统的研究,认为侏罗系三工河组和八道湾组原油不仅在物理性质上有一定的差别,而且在地球化学组成及生物标记化合物上也有一定的差异,应具有不同的来源。侏罗系三工河组原油属于典型腐殖型干酪根成因,而侏罗系八道湾组原油除了具有腐殖型干酪根成因的某些特征外,还具有湖相泥岩生烃的特点。通过原油与各类源岩生物标志物进一步对比分析发现,侏罗系三工河组原油与西山窑、三工河组烃源岩及石炭系、三叠系烃源岩地球化学特征均存在明显差异,与侏罗系八道湾组烃源岩对比性较好。侏罗系八道湾组原油与八道湾组、三叠系源岩有一定相似性,因此认为八道湾组源岩为其主要源岩,三叠系源岩也有一定的贡献。目前勘探生产主要以八道湾组烃源岩为目标,下一步应加强对三叠系烃源岩贡献区带的勘探部署。      

芳烃联合装置节能降耗方法探讨

结合芳烃联合装置的发展形势，通过对国内某4套典型芳烃联合装置运行能耗的构成进行分析，确定该类装置的主要能耗在于燃料、电和蒸汽的消耗。总结了目前国内外常用的芳烃联合装置节能降耗方法，利用实际经验和调研结果，从采用新型吸附剂、采用单台吸附塔新工艺、采用轻质解吸剂替代对二乙苯（PDEB）、优化吸附塔运行参数、加热炉节能优化和选用高效节能设备等角度探讨芳烃联合装置的节能降耗方法。芳烃联合装置节能降耗应该由设计单位和生产单位紧密结合，在设计阶段就应充分考虑生产过程面临的问题，充分优化工艺路线、方案和设备设计，尽可能降低装置的能耗。同样，装置运行过程中，生产部门应标准化、精细化管理，优化日常操作，从而进一步降低装置的操作能耗。     

多介质立体取样及在北黄海油气化探中的应用

由于不同环境条件下,不同化探测试指标受到不同的因素干扰,所以不同介质样品的应用条件存在一定的差异。针对不同介质样品特点,分别采集海底沉积物、底部海水和低空大气3种介质样品,并采用在海底沉积物柱状样不同深度部位取样的立体取样方法,通过多指标综合分析,对不同介质和深度样品的多项化探指标互相进行了验证和补充,可以抑制干扰因素的影响,为油气资源远景评价提供依据。运用该方法在北黄海盆地油气勘查中进行初步尝试,并据此划分了三级化探异常区,提出了有利的含油气远景区,均与已知油气区和区域地质分析的结果相符合,取得了很好的效果。