Investigation on gradient material fabrication with electron beam melting based on scanning track control

A new electron beam control system was developed in a general vacuum electron beam machine by assembling with industrial control computer, programmable logic control （PLC）, deflection coil, data acquisition card, power amplifier, etc. In this control system, scanning track and energy distribution of electron beam could be edited off-line, real-time adjusted and controlled on-line. Ti-Mo gradient material （GM） with high temperature resistant was fabricated using the technology of electron beam melting. The melting processes include three steps, such as preheating, melting, and homogenizing. The results show that the GM prepared by melting technology has fine appearance, and it has good integrated interface with the Ti alloy. Mo and Ti elements are gradually distributed in the inter.face of the gradient material. The microstructure close to the Ti alloy base metal is α ＋ β basket-waver grain, and the microstructure close to the GM is a single phase of β solid solution.     

注射成型塑化过程的可视化实验研究

利用自行开发的可视化实验装置对注射成型的塑化过程进行了系统的观察,着重讨论了不同的工艺条件对塑化性能的影响,同时借助示踪粒子对塑化过程的重要参数——固相速度进行了测量。实验所取得的数据为注射成型熔融模型的建立和对模型的验证提供了依据,同时也是注射螺杆优化设计的基础数据。     

Multiple melting in blends of poly(vinylidene fluoride) with isotactic poly(ethyl methacrylate)

Multiple melting phenomena have been studied in blends of poly(vinylidene fluoride) (PVF₂) with low molar mass isotactic poly(ethyl methacrylate) (it-PEMA). In all blends, as well as in pure PVF₂, a transition (T₁) was observed prior to the main melting point (T₂). T₁ is probably connected with the melting of secondarily-crystallized material. In addition to this, a high temperature melting endotherm (T₃) was observed, which could be ascribed completely to recrystallization of PVF₂. The highest transition (T₄) was caused by melting of the σ form of PVF₂. From Hoffman-Weeks plots—T₂ vs. crystallization temperature, T_c — it could be concluded that no thermody amic depression of the melting point of PVF₂ occurred in the blends. The stabilities of PVF₂ crystallites in the various blends were derived from the slopes of Hoffman-Weeks plots and were in good agreement with lamellar thicknesses found from SAXS measurements.     

PEN/PTT共混聚酯的熔融行为

利用差示扫描量热仪对不同配比的聚萘二甲酸乙二醇酯/聚对苯二甲酸丙二醇酯(PEN/PTT)共混体系的熔融行为进行了分析,发现在共混体系中两组分形成各自的晶体,PEN和PTT的熔点均随另一组分含量的增加而下降。根据Nishi-Wang方程,按300℃计算,由PEN/PTT共混体系中PEN熔点下降计算所得到的相互作用能密度为-0．214 2 J/cm~3,相互作用参数为-0．006 8,表明PEN/PTY共混体系在熔融态是热力学性质稳定的相容体系。     

(CO2 + 2‐propanol) mixture as a foaming agent for polystyrene: A simple thermodynamic model for the high pressure VLE‐phase diagrams taking into account the foam vitrification

The equation of state model developed by Lacombe and Sanchez (J Phys Chem 1976, 80, 2352) is used in the form proposed later by Sanchez and Stone (Polymer Blends, Vol. 1: Formulation, 2000; Chapter 2) to correlate experimental vapor‐liquid equilibrium (VLE) data for the three binaries and the ternary systems. Experimental data from the binary systems carbon dioxide‐isopropyl alcohol (CO₂‐IPrOH), isopropyl alcohol‐polystyrene (IPrOH‐PS), and carbon dioxide‐polystyrene (CO₂‐PS) are used to calculate VLE properties for the ternary system CO₂‐IPrOH‐PS. Two‐dimensional VLE‐phase diagrams were calculated and used to describe from a thermodynamic point of view the pressure, volume, and temperature values that characterize a thermoplastic foam evolution process, from the extruder to the foaming die. For different initial mixture CO₂ + IPrOH concentrations, pressure reduction produces liquid foaming until the vitrification curve arrests the final foam volume expansion. The dependence of the vitreous transition with the system CO₂ + IPrOH concentration while foaming is represented by the Chow (Macromolecules 1980, 13, 362) equation. The calculation procedure is proposed as a design tool to reduce the amount of experimental data usually needed as a requirement previous to the design stage. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 104: 2663–2671, 2007     

Sm~（3＋），Eu~（3＋），Tb~（3＋）等离子在低熔点玻璃中的光谱性质及

Ｓｍ￣（３＋），Ｅｕ￣（３＋），Ｔｂ￣（３＋）等离子在低熔点玻璃中的光谱性质及可见荧光的研究姜妍彦，王承遇，王继红（大连轻工业学院１１６００１）ＳｔｕｄｙｏｎＳｐｅｃｔｒａＰｒｏｐｅｒｔｉｅｓａｎｄＶｉｓｉｂｌｅＦｌｕｏｒｅｓｃｅｎｃｅｏｆＳｍ￣（３...     

用环戊烷作发泡剂的聚氨酯发泡机设备系统的改造

阐述了采用环戊烷替代CFC-11发泡剂的聚氨酯发泡机改造的合理性和经济性.总结了改用环戊烷作为发泡剂的聚氨酯发泡机的改造要点、内容和具体改造的方案.     

PS/SCCO_2发泡体系挤出胀大和泡孔平均直径预测模型

运用正交试验和统计相结合的方法,研究了温度、压力、剪切速率、发泡剂含量对聚苯乙烯/超临界CO2发泡体系挤出胀大和泡孔的影响;综合胀大比和毛细管数的关系,提出了聚苯乙烯/超临界CO2发泡体系挤出胀大和泡孔平均直径预测模型。与实验结果相比,发泡体系挤出胀大的预测值与实验测量结果的误差在5%左右,泡孔平均直径的预测值与实验测量值的误差在10%左右。     

聚丙烯熔融特性与MDSC条件的相关性

用调制式差示扫描量热法研究了聚丙烯(PP)升温过程熔融特性与线性升温速率（β)、温度调制振幅（AT)和调制周期(p)的相关性。实验结果表明，在低β时，总热流部分PP熔融呈现双峰；β加快时，呈现单熔融峰。随β加快，不可逆热流部分熔融热(△H)增加；可逆热流部分出现明显的放热峰。随p延长，总热流部分和不可逆热流部分的熔融峰温(Tp)基本不变，起始熔融温度(Ton)降低；但△H前者不变，后者增加；可逆热流部分从吸热变成放热，放热峰温移向高温。总热流和不可逆热流部分的Tp和Ton不受AT的影响，但随AT增大△H前者不变，后者降低。     

聚丙烯挤出发泡成型技术

简述了聚丙烯(PP)的发泡机理、发泡方法和发泡剂种类,并介绍了其物理、化学发泡工艺及单螺杆、双螺杆挤出发泡工艺。