基于纳米“团簇-有序相”调控BCC镁锂合金强度及热稳定性机理研究
批准号:
52101142
项目类别:
青年科学基金项目(C类)
资助金额:
30.0 万元
负责人:
唐颂
依托单位:
学科分类:
金属结构材料与力学行为
结题年份:
2024
批准年份:
2021
项目状态:
已结题
项目参与者:
唐颂
中文摘要
镁锂合金作为最轻的金属结构材料具有广阔的轻量化应用前景,但强度和热稳定性不足是限制其发展的瓶颈。申请人近期研究发现,合金元素铝协同银诱导BCC镁锂合金中纳米“团簇-有序相”析出显著提升了合金的强度及热稳定性,然而其形成、演化及其对力学性能的影响规律与微观机理尚不明确。本项目拟以铝与银协同合金化的BCC镁锂合金为研究对象,利用原位同步辐射高能X射线衍射、球差校正透射电镜及三维原子探针展开以下研究:探究铝-银协同合金化诱导纳米团簇和有序相的形成及演化规律,建立组织演化模型;阐明纳米“团簇-有序相”对强度及热稳定性的影响规律,构建纳米组织与力学性能的关系模型;解析“团簇-有序相”及其界面的微纳结构及成分特征,探究“团簇-有序相”与位错的交互作用行为,深入揭示纳米“团簇-有序相”调控BCC镁锂合金强度及热稳定性的机理。本项目的实施将为超轻高强高热稳定性镁锂合金研发奠定理论基础。
英文摘要
Magnesium-lithium alloys are lightest metallic structural materials and, as such, offer significant potential use as engineering materials. However, low strength and thermal stability limit their wider application. The applicant recently found that strength and thermal stability can be dramatically enhanced by nano-sized clusters and ordered precipitates that are induced by synergistic alloying of aluminum and silver in BCC magnesium-lithium alloys. But the formation and evolution mechanisms of nano-sized clusters and ordered precipitates, and their effects on mechanical properties are still unknown hitherto. The project aims at studying the microstructure and mechanical properties of BCC magnesium-lithium alloys with synergistic alloying of aluminum and silver by in-situ Synchrotron high-energy X-ray diffraction, spherical-aberration-corrected Transmission Electron Microscopy and three-dimensional Atom Probe Tomography. The formation and evolution of nano-sized clusters and ordered precipitates induced by synergistic alloying of aluminum and silver will be investigated and the structural evolution model will be established. The effects of nano-sized clusters and ordered precipitates on strength and thermal stability will be clarified, and the relationship model between microstructure and mechanical properties will be established. The multiscale structural characteristics and quantitative compositional analysis of "clusters-ordered precipitates" and their interfaces will be analyzed, and the interaction behavior between "clusters-ordered precipitates" and dislocations will be explored. This project will reveal the microscopic mechanism of nano-sized "clusters-ordered precipitates" on tuning strength and thermal-stability in BCC magnesium-lithium alloys and, thereby, lay theoretical foundations for designing of ultralight, high-strength and thermally stable magnesium-lithium alloys.
镁锂合金具有密度小、比模量和比强度高等优点,是结构轻量化的理想材料,助力双碳目标的达成。本项目围绕合金化对镁锂合金显微组织及性能调控开展研究,旨在揭示合金化对性能调控的微观机理,为设计新型高性能超轻镁锂合金奠定基础。本项目以体心立方镁锂合金为研究对象,系统探究合金元素铝、银对合金显微组织和力学性能的影响。研究结果表明,镁锂铝合金的高强度源于亚稳纳米团簇及有序相沉淀引起的共格强化、有序强化以及模量强化。由于晶界析出相和晶界无析出带的存在,高强镁锂铝合金存在沿晶断裂诱导的拉伸脆性。纳米有序相的粗化及有序相变(Mg3Al→AlLi)导致镁锂铝合金热稳定性下降。进一步设计的铝-银协同合金化的镁锂合金具有铝-银共偏聚及基体锂元素的再分布特征,其强度优于对应镁锂铝合金,屈服强度接近500MPa。由于银的添加诱导迟滞扩散并推迟有序相变,镁锂铝银合金表现出比镁锂铝合金更优异的室温及高温热稳定性。本项目的研究成果为拓宽超轻镁锂合金在航空航天、汽车等领域的应用提供理论和实验支撑。在Acta Materialia、Materials Research Letters等国内外学术期刊以第一/通讯作者发表学术论文13篇,申请国家发明专利4项,荣获学术奖励3项,培养硕士研究生6名、博士研究生1名。
基于纳米“团簇-有序相”调控BCC镁锂合金强度及热稳定性机理研究
-
批准号:--
-
项目类别:--
-
资助金额:30万元
-
批准年份:2021
-
负责人:唐颂
-
依托单位:
国内基金
海外基金