On the use of the WLF model in polymers and foods.

The validity of the WLF model with fixed "universal" coefficients was tested against that of the model original form with variable coefficients using published coefficients of polymers and amorphous sugars crystallization and viscosity data. The disagreement between the two versions of the model is particularly large at temperature ranges starting about 20 to 30 degrees K above the glass transition or reference temperature, excluding the former from being a model of general applicability. Because the WLF model mathematical structure entails the existence of an almost linear region near the reference temperature, establishment of its validity as a kinetic model and meaningful determination of its constants requires data spread over an extended temperature range, especially when the experimental results have a scatter.     

含钴锆基块状非晶合金的制备与力学性能

采用水淬法制备了Zr—Ti—Cu—Ni—Be—Co块状非晶合金(BMGs)。使用XRD进行相分析，采用热分析仪进行玻璃转变温度、晶化温度和热稳定性等的测定，用SEM观察试样压缩后的外表面和断口形貌。研究了Co对Zr—Ti—Cu—Ni—Be合金非晶形成能力(GFA)、热稳定性及力学性能的影响。结果表明：含Co的所有Zr—Ti—Cu—Ni—Be BMGs都有1个明显的玻璃转变点和宽的过冷液相区(△T）。Zr38Ti17Cu10.5Co12Be22.5合金具有和Zr41Ti14Cu12.5Ni10Be22.5合金相当的△T；Co的添加明显提高Zr—Ti—Cu—Ni—Be BMGs的力学性能，含Co量大于10at％的Zr—Ti—Cu—Ni—Be BMGs的压缩断裂强度（σf）超过2000MPa，Zr38Ti17Co22.5Be22.5合金的σf达到2230MPa，比Zr41Ti14Cu12.5Ni10Be22.5合金的σf提高23％。     

考虑剪切变形的轴心受压GFRP圆管临界荷载

为了考虑剪切变形对玻璃纤维增强复合材料（GFRP）构件屈曲荷载的影响,利用Engesser剪切变形理论,推导考虑剪切变形和初弯曲的临界荷载. 应用于GFRP圆管时,考虑材料各向异性特征对剪切系数及强度的影响. 对4根具有不同长细比的GFRP圆管试件进行轴压试验. 结果表明,GFRP圆管在截面强度估算时应综合考虑轴向纤维压缩破坏和环向基体拉伸破坏. 所推导的临界荷载计算式的结果和试验结果吻合良好.     

Nd对块体Mg-Cu-Y-Nd非晶合金玻璃形成能力的影响

在非真空熔炼条件下采用工业纯原材料和负压铜模吸铸法制备Mg65Cu25Y10-xNdx(x=0,2,4,6,8,10)棒状试样,利用差示扫描量热(DSC)和X射线衍射(XRD)等方法分析Nd对Mg-Cu-Y-Nd非晶合金玻璃形成能力的影响。结果表明:Nd的含量(x)为0,4,6成分的合金试样具有完全非晶态组织,且x=4时具有最大的玻璃形成能力,其约化玻璃转变温度(Trg)为0.592,过冷液相区宽度(ΔTx)高达66 K;当x为2,8,10时,由于合金成分明显偏离共晶成分,玻璃形成能力降低,试样只含有少量非晶,且主要呈晶体组织特征。     

化工过程熵增指数及其在磷复肥清洁生产评价中的应用

从热力学第二定律出发, 指出清洁生产的热力学本质是控制物质由有序结构向无序转化并从中获取最大效益, 其优劣可由过程熵增反映。 引用复杂体系非平衡定态过程最小熵产生原理,推导出依据与外界交换的物流和热流信息定量计算化工复杂系统过程熵增的方法, 并定义过程熵增指数ζ 。 评价了化工过程对环境热力学状态的综合影响。选择以硫和以氨为载能原料的磷复肥工艺为例进行了计算和对比,其过程熵增指数分别为6.753和4.571,反映出载能原料硫作为废物排放对环境热力学状态产生更大的影响。     

胍基阳离子捕收剂反浮选磷矿的性能与机理分析

为了研究磷矿反浮脱硅过程中,胍基阳离子磷矿捕收剂的作用机理,以N-椰油基-1,3-丙撑二胺、单氰胺、乙酸为原料制得一种阳离子表面活性剂,并用于傅里叶红外光谱仪表征,测试了该药剂与3种矿物作用前后的接触角、Zeta电位、红外光谱,进行了石英、白云石、胶磷矿的纯矿物浮选试验等。结果表明:该合成药剂属胍基阳离子表面活性剂,在广泛pH值范围内,对石英的捕收能力较强,对白云石次之,对胶磷矿较弱;在弱碱性下,对白云石捕收性能有所提高;相较白云石、胶磷矿,该药剂更易与石英产生吸附作用,使矿物表面呈现疏水性;接触角、Zeta电位、红外光谱测试结果说明与3种矿物的吸附主要是物理吸附。试验结果说明该胍基阳离子表面活性剂可以作为磷矿反浮脱硅捕收剂。     

江苏省磷资源安全评价与演化趋势

通过系统的资料整理与严密的数据分析,在阐述省内磷资源概况与化肥施用需求的基础上,依据熵值法修正的层次分析法建立了农用矿产资源的安全评价体系。修正的安全系数和最终计算结果更加符合实际,显示了该方法的科学性、优越性。评价结果表明:江苏省磷资源安全演化整体呈下降趋势,结合省内情况可分为4个阶段。资源禀赋是影响农用矿产安全的主要因素,其次是化肥施用量、勘查资金投入等因素,据此强调开拓市场、科学施肥、保护环境。模型的建立及结果对资源产业持续健康发展和区域经济社会发展具有参考意义。     

不同牌号丁苯橡胶的耐低温性能研究

研究3种牌号丁苯橡胶(SKMS-10,SL-4525-0,SBR1502)的硫化特性、物理性能和耐低温性能。结果表明:SKMS-10具有优异的耐低温性能,生胶的玻璃化转变温度(T_g)为-73.3℃,硫化胶的T_g为-59.8℃,适于在极寒条件下使用;SL-4525-0胶料的F_max-FL较大,硫化胶的拉伸强度为19.3 MPa,撕裂强度为53 kN·m^-1,T_g为-48.6℃,具有优异的综合性能;SBR1502硫化胶的拉伸强度高达24.9 MPa,撕裂强度为49 kN·m^-1,但T_g为-38.4℃,耐低温性能较差,适用于载荷较大且耐低温性能要求不高的橡胶减振制品。     

A panoramic view of Li7P3S11 solid electrolytes synthesis,structural aspects and practical challenges for all-solid-state lithium batteries

The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries (ASSLBs). Because of their advantages in safety, working temperature, high energy density, and packaging, ASSLBs can develop an ideal energy storage system for modern electric vehicles (EVs). A solid electrolyte (SE) model must have an economical synthesis approach, exhibit electrochemical and chemical stability, high ionic conductivity, and low interfacial resistance. Owing to its highest conductivity of 17 mS·cm^-1, and deformability, the sulfide-based Li₇P₃S₁₁ solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs. Herein, we present a current glimpse of the progress of synthetic procedures, structural aspects, and ionic conductivity improvement strategies. Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques. The chemical stability of Li₇P₃S₁₁ could be enhanced via oxide doping, and hard and soft acid/base (HSAB) concepts are also discussed. The issues to be undertaken for designing the ideal solid electrolytes, interfacial challenges, and high energy density have been discoursed. This review aims to provide a bird's eye view of the recent development of Li₇P₃S₁₁-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density all-solid-state lithium batteries.     

磷酸二苯酯催化的2-吲哚甲烷胺衍生物的合成

以磷酸二苯酯为催化剂,3-甲基吲哚类化合物与亚胺通过Friedel-Crafts加成反应一步合成了具有广泛药理活性的2-吲哚基甲烷胺类化合物,对反应条件进行优化。结果表明,当n(3-甲基吲哚类)∶n(亚胺)∶n(磷酸二苯酯)=1.0∶2.0∶0.1,其中,磷酸二苯酯0.0025 mmol,1 mL无水二氯甲烷作溶剂,室温下反应0.5 h时,即可得到高收率2-吲哚基甲烷胺类衍生物（85%~90%）。产物经 1HNMR、13CNMR 和 HRMS 进行了结构确定。