Mechanism of microarc oxidation on AZ91D Mg alloy induced byβ-Mg_(17)Al_(12) phase

This work proposed a strategy of indirectly inducing uniform microarc discharge by controlling the content and distribution ofβ-Mg_(17)Al_(12)phase in AZ91D Mg alloy.Two kinds of nano-particles(ZrO_(2)and TiO_(2))were designed to be added into the substrate of Mg alloy by friction stir processing(FSP).Then,Mg alloy sample designed with different precipitated morphology ofβ-Mg_(17)Al_(12)phase was treated by microarc oxidation(MAO)in Na_(3)PO_(4)/Na2SiO3electrolyte.The characteristics and performance of the MAO coating was analyzed using scanning electron microscopy(SEM),energy dispersive spectrometer(EDS),X-ray diffraction(XRD),X-ray photoelectron spectroscopy(XPS),contact angle meter,and potentiodynamic polarization.It was found that the coarseα-Mg grains in extruded AZ91D Mg alloy were refined by FSP,and theβ-Mg_(17)Al_(12)phase with reticular structure was broken and dispersed.The nano-ZrO_(2)particles were pinned at the grain boundary by FSP,which refined theα-Mg grain and promoted the precipitation ofβ-Mg_(17)Al_(12)phase in grains.It effectively inhibited the“cascade”phenomenon of microarcs,which induced the uniform distribution of discharge pores.The MAO coating on Zr-FSP sample had good wettability and corrosion resistance.However,TiO_(2)particles were hardly detected in the coating on TiFSP sample.

Twinning behaviors of Mg-Sn alloy with basal or prismatic Mg_(2)Sn

The Mg-Sn alloys,with basal or prismatic Mg_(2)Sn laths,were employed to reveal the effect of precipitate orientation on twinning behavior quantitatively.The Mg-5wt.%Sn alloys with basal or prismatic Mg_(2)Sn were compressed to study the twinning behaviors.Subsequently,an Orowan strengthening model was developed to quantitatively investigate the critical resolved shear stress(CRSS)increment of precipitates on twinning.The results revealed that the prismatic precipitates hindered the transfer and growth of tensile twins more effectively compared with the basal precipitates.The decreased proportion of tensile twins containing prismatic Mg_(2)Sn might be attributed to a larger CRSS increment for tensile twins compared with that for basal precipitates.The obvious decreased twinning transfer in the alloy with prismatic Mg_(2)Sn could be due to its higher geometrically necessary dislocation and enhanced CRSS of tensile twins.Notably,the prismatic precipitates have a better hindering effect on tensile twins during compression.

Mg对亚共晶Al-10Mg_(2)Si合金组织与力学性能的影响

研究了不同Mg含量对含10 mass%Mg_(2)Si的亚共晶Al-Mg-Si合金显微组织、拉伸性能和断裂行为的影响。结果表明:在合金中添加1.2~2.8 mass%的Mg能够减小初生α-Al枝晶的尺寸,适量的Mg明显地细化了合金中的Mg_(2)Si共晶相,并使其形貌由粗大的汉字状转变为短条状、颗粒状和纤维状。共晶Mg_(2)Si的细化归因于Mg原子团簇在其两侧的富集,抑制了共晶Mg_(2)Si的生长,促进了其生长方向的改变。适量的Mg的添加同时提高了合金的强度和塑性,添加2.8 mass%Mg的合金拉伸性能达到最高,抗拉强度、屈服强度和伸长率分别由未添加Mg的232.4 MPa、150.4 MPa和1.5%增加到322.0 MPa、270.4 MPa和6.1%,分别提高了38.6%、79.8%和306.7%。未添加Mg的合金的断裂机制为脆性断裂,添加2.8 mass%Mg的合金的断裂机制转变为韧性断裂。

Mg_(3)Sb_(2)合金中Mg空位对电子传输性能的影响

Mg_(3)Sb_(2)基合金因具有极低的本征晶格热导率而成为极具潜质的中温区热电材料之一,但其较低的载流子浓度和电导率是目前亟待解决的问题,除了常用的元素掺杂外,有望通过引入Mg空位来提高合金的p型传输倾向,从而成为解决这一问题的有效方法。基于此,本工作采用第一性原理计算方法对不同位置Mg的空位形成能和电子结构等参数进行了计算。由结果可知,Mg1位的Mg 2+阳离子空位更容易形成,且空位含量最高可达0.05,Mg空位的存在也有利于禁带中的Fermi能级向价带方向偏移,使得载流子浓度大幅提升。利用定向凝固方法制备了相同成分的合金并对其热电性能参数进行了测试,所得的电子传输性能变化趋势与计算预测结果一致,Mg 2.975 Sb_(2)合金的电导率和功率因子最大值分别为110 S·cm^(-1)和1.89 W·m^(-1)·K^(-1)。此外,Mg空位的存在导致的点缺陷也有利于声子的散射和晶格热导率的降低,使得780 K时Mg 2.975 Sb_(2)合金的最高热电优值达到0.49。本工作通过对Mg空位的调控使p型Mg_(3)Sb_(2)合金的电子传输性能得到提升,同时也为此类合金的热电性能优化提供了新的思路。

Assessment of Mg(OH)_(2)/TiO_(2) coating in the Mg-Ca-Zn alloy for improved corrosion resistance and antibacterial performance

The high activity of metallic magnesium and alloys limits its potential in biomedical applications;in recent years,extensive efforts have been devoted to modulating this reactivity.In this work,we present Mg(OH)_(2) and TiO_(2)barrier coatings to reduce the degradation of magnesium alloy(Mg-Ca-Zn)surfaces.These coatings were deposited by the anodization method and the spin-coating technique,respectively.The anodized layer was coated with TiO_(2)generated from the hydrolysis of 3%weight of TTIP(Ti[OCH(CH_(3))_(2)]_(4),Titanium(IV)isopropoxide)in 2-Propanol deposited by the spin-coating method.Studying the degradation in Ringer’s solution by electrochemical impedance spectroscopy and OCP revealed a 98%reduction in pittings in uncoated samples after 14 days of immersion.The p H measurements revealed that the TiO_(2)coating reduced the alkalization of the physiological environment,keeping the pH at 6.0 values.In vitro studies of two types of bacteria(E.coli and S.aureus)exhibited zones of inhibition in the agar and activity bactericidal(kill time test).The mechanisms behind the improved degradation resistance and enhanced antibacterial activity are presented and discussed here.Surface modification with Mg(OH)_(2)/TiO_(2)coatings is a promising strategy to control the biodegradation of magnesium implants for bone regeneration.

锡添加量对铸态Mg-3Al-0.5SiO_(2)合金显微组织和力学性能的影响

以纯镁锭、纯铝锭、纯锡锭、纳米SiO_(2)粉末为原料熔炼铸造Mg-3Al-0.5SiO_(2)-xSn(x=0,1,3,5,7,10,质量分数/%)合金,研究了锡添加量对合金显微组织和力学性能的影响。结果表明:随着锡添加量的增加,粗大的Mg_(2)Si初生相逐渐转变为块状或针状相,Mg_(2)Sn相含量增加,当锡质量分数为5%时,Mg_(2)Sn相分布最均匀,尺寸最小;合金的强度和断后伸长率均随着锡添加量的增加呈先升高后降低的趋势,断裂方式先由脆性断裂向韧性断裂转变,再向脆性断裂转变;当锡质量分数为5%时,合金具有最佳的室温拉伸性能,其抗拉强度、屈服强度、断后伸长率分别为145.6 MPa,98.7 MPa,7.12%,断裂方式为韧性断裂。

Effect of Nd content on electrochemical performances of nanocrystalline and amorphous (Mg_(24)Ni_(10)Cu_2)_(100-x)Nd_x(x=0-20) alloys prepared by melt spinning

The nanocrystalline and amorphous Mg2Ni-type alloys with a chemical composition of （Mg24Ni10Cu2）100-xNdx （x=0, 5, 10, 15, 20） were fabricated by melt spinning technology. The effects of spinning rate on the structure and electrochemical hydrogen storage performance of the alloys were investigated. The as-spun Nd-free alloy displays an entire nanocrystalline structure, whereas the as-spun Nd-added alloys hold a nanocrystalline and amorphous structure, suggesting that the addition of Nd facilitates the glass forming of the Mg2Ni-type alloys. Increasing the spinning rate from 0 to 40 m/s gives rise to the discharge capacity growing from 42.5 to 100.6 mA·h/g for the x=0 alloy and from 86.4 to 452.8 mA·h/g for the x=10 alloy. And the cycle stability （S20） rises from 40.2%to 41.1%for the x=0 alloy and from 53.2%to 89.7%for the x=10 alloy, respectively.

Corrosion mechanism associated with Mg_2Si and Si particles in Al-Mg-Si alloys

The electrochemical behaviors and coupling behaviors of the Mg2Si and Si phases with α（Al） were investigated, the corrosion morphologies of Al alloys containing Mg2Si and Si particles were observed, and the corrosion mechanism associated with them in Al-Mg-Si alloys was advanced. The results show that Si particle is always cathodic to the alloy base, Mg2Si is anodic to the alloy base and corrosion occurs on its surface at the beginning. However, during its corrosion process, the preferential dissolution of Mg and the enrichment of Si make Mg2Si transform to cathode from anode, leading to the anodic dissolution and corrosion of the alloy base at its adjacent periphery at a later stage. As the mole ratio of Mg to Si in an Al-Mg-Si alloy is less than 1.73, it contains Mg2Si and Si particles simultaneously in the grain boundary area, and corrosion initiates on the Mg2Si surface and the precipitate-free zone （PFZ） at the adjacent periphery of Si particle. As corrosion time is extended, Si particle leads to severe anodic dissolution and corrosion of the PFZ at its adjacent periphery, expedites the polarity transformation between Mg2Si and the PFZ and accelerates the corrosion of PFZ at the adjacent periphery of Mg2Si particle.

Morphology modification of Mg_2Si by Sr addition in Mg-4%Si alloy

A modification of Mg2Si in the hypereutectic Mg-4%Si alloy（mass fraction） with Sr was investigated.Two types of Mg2Si in the alloys were found：polygonal primary Mg2Si and Chinese script type eutectic Mg2Si.Adding Al-10% Sr master alloy to the Mg-4%Si alloy clearly reduced the average size of primary Mg2Si and changed the morphology of eutectic Mg2Si from Chinese script type to polyhedral or fine fibre shape.The refinement of primary Mg2Si is mainly attributed to the heterogeneous nucleation mechanism induced by the Sr-rich particles.The modification of eutectic Mg2Si results from the dissolved Sr,which alters the preferred growth manner of the eutectic.

Modification of Mg_2Si in Mg-Si alloys with neodymium

The modification effect of neodymium （Nd） on Mg2Si in the hypereutectic Mg-3%Si （mass fraction） alloy was investigated by optical microcopy, scanning electron microscopy and X-ray diffraction. The results indicate that the morphology of the primary Mg2Si transforms from coarse dendrite into fine polygon with increasing Nd content. The average size of the primary Mg2Si significantly decreases to about 10 ~ma with increasing Nd content up to 1.0%, and then becomes coarser again. The modification and refinement of the primary Mg2Si are mainly attributed to the poisoning effect. The NdMg2 phase in the primary Mg2Si transforms into NdSi and NdSi2 compounds as the Nd content exceeds 3.0%. Therefore, it is reasonable to conclude that the proper Nd （1.0%） addition can effectively modify and refine the primary Mg2Si.

Enhanced hydrogen storage kinetics of nanocrystalline and amorphous Mg_2N-type alloy by substituting Ni with Co

In order to improve the hydrogen storage kinetics of the Mg2Ni-type alloys, Ni in the alloy was partially substituted with element Co. The Mg2Ni-type Mg2Ni1-xCox （x=0, 0.1, 0.2, 0.3, 0.4） alloys were fabricated by melt-spinning technique. The structures of the as-spun alloys were characterized by XRD and TEM. The gaseous and electrochemical hydrogen storage kinetics of the alloys was measured. The results show that the substitution of Co for Ni notably enhances the glass forming ability of the Mg2Ni-type alloy. The amorphization degree of the alloys visibly increases with rising of Co content. Furthermore, the substitution of Co for Ni significantly improves the hydrogen storage kinetics of the alloys. With an increase in the amount of Co substitution from 0 to 0.4, the hydrogen absorption saturation ratio of the as-spun （15 m/s） alloy increases from 81.2% to 84.9%, the hydrogen desorption ratio from 17.60% to 64.79%, the hydrogen diffusion coefficient increases from 1.07×10-11 to 2.79×10-11 cm2/s and the limiting current density increases from 46.7 to 191.7 mA/g, respectively.

Microstructure of 18R-type long period ordered structure phase in Mg_(97)Y_2Zn_1 alloy

The microstructure of the 18R-type long period stacking ordered （LPSO） phase in Mg 97 Y 2 Zn 1 alloy was investigated by the first principles calculation. The arrangement rule of Zn and Y atoms in the LPSO structure is determined theoretically. The calculation results reveal that the additive atoms are firstly located in the fault layers at the two ends of the 18R-type LPSO structure, and then extend to fault layers in the interior, which is in good agreement with the experimental observations. This feature also implies the microstructural relationship between 18R and other LPSO structures. The cohesive energy and the formation heat indicate the dependence of the stability of 18R LPSO structure on contents of Y and Zn atoms. The calculated electronic structures reveal the underlying mechanism of microstructure and the stability of 18R LPSO structure.

Electrochemical hydrogen storage characteristics of nanocrystalline and amorphous Mg_2Ni-type alloys prepared by melt-spinning

The nanocrystalline and amorphous Mg2Ni-type alloys with nominal compositions of Mg2Ni1-xMnx （x=0, 0.1, 0.2, 0.3, 0.4） were synthesized by melt-spinning technique. The spun alloy ribbons with a continuous length, a thickness of about 30 μm and a width of about 25 mm are obtained. The structures of the as-spun alloy ribbons were characterized by XRD and HRTEM. The electrochemical hydrogen storage characteristics of the as-spun alloy ribbons were measured by an automatic galvanostatic system. The electrochemical impedance spectrums （EIS） were plotted by an electrochemical workstation. The hydrogen diffusion coefficients （D） in the alloys were calculated by virtue of potential-step measurement. The results show that all the as-spun （x=0） alloys hold a typical nanocrystalline structure, whereas the as-spun （x=0.4） alloy displays a nanocrystalline and amorphous structure, confirming that the substitution of Mn for Ni facilitates the glass formation in the Mg2Ni-type alloy. The substitution of Mn for Ni significantly improves the electrochemical hydrogen storage performances of the alloys, involving the discharge capacity and the electrochemical cycle stability. With an increase in the amount of Mn substitution from 0 to 0.4, the discharge capacity of the as-spun （20 m/s） alloy increases from 96.5 to 265.3 mA·h/g, and its capacity retaining rate （S20） at the 20th cycle increases from 31.3% to 70.2%. Furthermore, the high rate dischargeability （HRD）, electrochemical impedance spectrum and potential-step measurements all indicate that the electrochemical kinetics of the alloy electrodes first increases then decreases with raising the amount of Mn substitution.

Microstructure and mechanical properties of Mg_(94)Zn_2Y_4 extruded alloy with long-period stacking ordered structure

The microstructure and mechanical properties of Mg94Zn2Y4 extruded alloy containing long-period stacking ordered structures were systematically investigated by SEM and TEM analyses. The results show that the 18R-LPSO structure and α-Mg phase are observed in cast Mg94Zn2Y4 alloy. After extrusion, the LPSO structures are delaminated and Mg-slices with width of 50-200 nm are generated. By ageing at 498 K for 36 h, the ageing peak is attained andβ′phase is precipitated. Due to this novel precipitation, the microhardness ofα-Mg matrix increases apparently from HV108.9 to HV129.7. While the microhardness for LPSO structure is stabilized at about HV145. TEM observations and SAED patterns indicate that the β′ phase has unique orientation relationships betweenα-Mg and LPSO structures, the direction in the close-packed planes ofβ′precipitates perpendicular to that ofα-Mg and LPSO structures. The ultimate tensile strength for the peak-aged alloy achieves 410.7 MPa and the significant strength originates from the coexistence ofβ′precipitates and 18R-LPSO structures.

Effects of Mg content on primary Mg_2Si phase in hypereutectic Al-Si alloys

Hypereutectic Al-Si alloy with variant Mg contents were fabricated by casting,and the effects of Mg content on the microstructure of primary Mg2Si particles in hypereutectic Al-Si alloys were investigated.The results show that the volume fraction of primary Mg2Si particles increases linearly with raising the Mg content,but the average size of Mg2Si particles does not exhibit a corresponding change.When the Mg content is 3%,á1 0 0？ directions have the fastest growth velocity,so that Mg2Si particles are likely to form octahedron shape.When gradually increasing the Mg content,the distributions of Mg and Si atoms on the solid-liquid interface become inhomogeneous,which results in the formation of irregular octahedron structures.Finally,when the Mg content is about 10%,the morphology of primary Mg2Si particles changes from the octahedron shape into various complex structures with a large size.

热处理温度对Al⁃2%Mg合金铸锭组织及阳极氧化表面性能的影响

为构建铝材金属组织与阳极氧化表面性能的关联性,以工业化半连续铸造工艺制备的Al⁃2%Mg高纯度扁锭为对象,在300~550℃温度范围内进行热处理,再进行常规参数阳极氧化处理,通过光谱仪、扫描电镜、光学显微镜、分光测色仪、雾影仪等研究了热处理温度对金属组织和阳极氧化表面性能(粗糙度、光泽度和雾影值)的影响。结果表明:随着热处理温度升高,阳极氧化后表面粗糙度逐渐降低,光泽度和成像清晰度升高,雾影值降低。这些表面性能的变化与第二相的析出及回溶密切相关。

MgF_(2)涂层对Mg-Zn-Ca合金在模拟体液中应力腐蚀开裂行为的影响

采用慢应变拉伸测试方法对Mg-3wt.%Zn-0.2wt.%Ca(质量分数)(MZC)合金和氟化镁(MgF_(2))涂层Mg-3wt.%Zn-0.2wt.%Ca合金(MZC-MF)的应力腐蚀开裂行为进行研究。结果表明,MgF_(2)涂层可以显著提高MZC合金在模拟体液(SBF)中的耐腐蚀性并延长其断裂失效时间。MgF_(2)涂层明显降低MZC合金在SBF中的应力腐蚀敏感性,应力腐蚀开裂敏感性指数(Iscc)分别降低21%(UTS),22%(tf),23%(δ),7%(φ)和15%(A)。

Modification and refinement effects of Sb and Sr on Mg_(17)Al_(12) and Mg_2Si phases in Mg-12Al-0.7Si alloy

The effects of Sb and Sr on the modification and refinement of Mg17Al12 and Mg2Si phases in Mg- 12Al-0.7Si alloy were investigated and compared. The microstructure and mechanical properties of Mg-12Al0.7Si alloy and its modification mechanism by Sb and Sr were investigated using a scanning electron microscope （SEM）, an energy dispersive spectrometer （EDS）, X-ray diffraction （XRD） and differential thermal analysis （DTA）. The results indicate that by adding 0.5wt.% Sb to the Mg-12Al-0.7Si alloy, the Mg17Al12 phase was refined and broken into some discontinuous island structures. However, some network Mg17Al12 phases still can be detected in Mg-12Al-0.7Si-0.09Sr alloy. Therefore, Sb performs better in modification and refinement of Mg17Al12 phase than does Sr. Small amounts of fine polygonal shaped Mg2Si phases were found in Mg-12AI-0.7Si-0.5Sb alloy, while the morphology of Mg2Si phases in Mg-12Al-0.7Si-0.09Sr alloy changed from the coarse Chinese script shapes to fine granule and irregular polygonal shapes, indicating that the effects of modification and refinement on Mg2Si phase are more significant by adding 0.09wt.% Sr than 0.5wt.% Sb. The ultimate tensile strengths of the Sb and Sr modified Mg-12Al-0.7Si alloys were considerably increased both at room temperature and at 200 ℃.

Hydrogen storage behaviours of nanocrystalline and amorphous Mg_(20)Ni_(10-x)Co_x(x=0-4) alloys prepared by melt spinning

The Mg2Ni-type alloys with nominal compositions of Mg20Ni10-xCox(x=0,1,2,3,4,%,mass fraction) were prepared by melt-spinning technology.The structures of the alloys were studied by XRD,SEM and HRTEM.The hydrogen absorption/desorption kinetics and the electrochemical performances of the alloys were measured.The results show that no amorphous phase forms in the as-spun Co-free alloy,but the as-spun alloys containing Co show a certain amount of amorphous phase.The hydrogen absorption capacities of the as-cast alloys first increase and then decrease with the incremental change of Co content.The hydrogen desorption capacities of as-cast and spun alloys rise with increasing Co content.The melt spinning significantly improves the hydrogenation and dehydrogenation capacities and kinetics of the alloys.The substitution of Co for Ni clearly enhances the discharge capacities of the alloys and the cycle stability of the as-spun alloys.

Influence of Mg_3N_2 powder on microstructures and mechanical properties of AZ31 Mg alloy

In order to obtain an effective and reliable grain refiner for Mg-Al alloys, 1% （mass fraction） Mg3N2 was added into AZ31 Mg alloy. The microstructures of the Mg alloys were studied by optical microscopy, scan electron microscopy and X-ray energy dispersive spectroscopy, and the mechanical properties were determined. The results show that adding a small amount of Mg3N2 to AZ31 Mg alloy can refine the grain size from 103 to 58 μm. The ultimate tensile strength and elongation of AZ31 Mg alloy are 174.1MPa and 8.3%, respectively. After the addition of 1% Mg3N2, the ultimate tensile strength and elongation of AZ31 Mg alloy are increased up to 198.7 MPa and 11.8%, respectively. The grain refinement mechanism is that AIN is formed after Mg3N2 is added. Both AIN and Mg phases are of HCP lattice structure, and the disregistry between Mg phases and AIN along （0001）Mg//（0001）AIN is 3.04%, which is very effective for heterogeneous nucleation.