硅烷改性聚氨酯

华南理工大学的修玉英等人用硅烷偶联剂KH-550对以异氰酸酯基为端基的聚氨酯预聚体进行再封端，合成了一系列硅烷封端率不同的单组分湿固化硅烷改性聚氨酯。随着硅烷封端率的增大，硅烷改性聚氨酯的表干时间缩短、对水的接触角增大、吸水率下降；硅烷改性聚氨酯的粘接强度和耐水、耐热力学性能都较聚氨酯有很大程度改善；硅烷封端率在5％～10％时，

Effects of H_3PO_4 and Ca(H_2PO_4)_2 on mechanical properties and water resistance of thermally decomposed magnesium oxychloride cement

The effects of H3PO4 and Ca（H2PO4）2 on compressive strength, water resistance, hydration process of thermally decomposed magnesium oxychloride cement （TDMOC） pastes were studied. The mineral composition, hydration products and hydration heat release were analyzed by XRD, FT-IR, SEM and TAM air isothermal calorimeter, etc. After being modified by H3PO4 and Ca（HzPO4）2, the properties of the TDMOC are improved obviously. The compressive strength increases from 14.8 MPa to 48.1 MPa and 37.1 MPa, respectively. The strength retention coefficient （Kn） increases from 0.38 to 0.99 and 0.94, respectively. The 24 h hydration heat release decreases by 10% and 4% and the time of hydration peak appearing is delayed from 1 h to about 10 h. The XRD, FT-IR and SEM results show that the main composition is 5Mg（OH）z＇MgCIz＇8H20 in the modified TDMOC pastes. The possible mechanism for the strength enhancement was discussed. The purposes are to extend the potential applications of the salt lake magnesium resources and to improve the mechanical properties of TDMOC.

E2EM’s prediction of LaB_(6) as nucleation substrate for primary Mn-rich phase in Al-Si-Cu-Mn heat-resistant alloy and its refining effect

Edge-to-edge matching(E2EM)model was used to predict the potency of LaB_(6) as the heterogeneous nucleation substrate for primary Al_(13)Mn_(4)Si_(8) phase formed during the solidification of Al−Si−Cu−Mn heat-resistant alloy.There are five pairs of orientation relationships(ORs)between LaB_(6) and Al_(13)Mn_(4)Si_(8) phases which meet the criteria of E2EM model.One pair of plane ORs((110)LaB_(6)//(110)Al_(13)Mn_(4)Si_(8))are demonstrated by TEM observation.This strongly indicates that the LaB_(6) phase can act as the heterogeneous nucleation substrate for the primary Al_(13)Mn_(4)Si_(8) phase.1.0 wt.%of Al−2La−1B master alloy was also added into Al−12Si−4Cu−2Mn alloy to evaluate the refining effect by microstructure observation and tensile test.Experimental results show that addition of Al−2La−1B master alloy can significantly refine the primary Al_(13)Mn_(4)Si_(8) phase,supporting the prediction accuracy of E2EM model.However,such refinement of primary Al_(13)Mn_(4)Si_(8) phase does not lead to an improvement in strength.This is due to the larger difference in elastic modulus between the finally formed Al_(13)Mn_(4)Si_(8) phase and aluminum matrix than that of Al_(15)Mn_(3)Si_(2) phase.

Thermodynamic properties and heat capacity of Ru metal in HCP,FCC,BCC and liquid state

Isometric heat capacity cv and isobar heat capacity cp of Ru metal in HCP,FCC,BCC and liquid state were calculated by using pure element systematic theory.The results are in good agreement with joint army-navy-air force(JANAF) experimental value and the calculation result by first-principle(FP) method.But the results have great differences in contrast to Scientific Group Thermodata Europe(SGTE) database.The cause is found that it cannot neglect the electron devotion to heat capacity to adjust cp in one-atom(OA) method.The disparity between OA method and SGTE database was discussed.The main cause is that OA method adopts the crosspoint with iso-Ec-line and iso-a-line in hybritriangle to determine the properties,but SGTE database is obtained by extrapolation from activity measurements and critical assessment of data from a large number of binary system.Thermodynamic properties of Ru metal in HCP,FCC,BCC and liquid state,such as entropy S,enthalpy H and Gibbs energy G were calculated.Therefore,the full description of thermodynamic properties from 0 K to random temperature is implemented.