本期包含金屬材料領域論文15篇,涵蓋了記憶合金、ODS鋼、濃縮合金、高熵合金、中熵合金、Fe-C合金、鈦合金、3D打印及高溫合金等,國內科研單位包括香港城市大學、香港城市大學深圳研究院、清華大學、上海大學、廣東工業大學等(通訊作者單位)。
Vol. 188 目錄
SCRIPTA Vol. 188, 1 Nov. 2020, P1-5
1. FeNiCoAlTaB superelastic and shape-memory wires with oligocrystalline grain structure
具有柱狀晶晶粒結構的FeNiCoAlTaB金屬絲的超彈性和形狀記憶效應
Won Seok Choi, Edward L. Pang, Pyuck-Pa Choi, Christopher A. Schuh ?
Christopher A. Schuh: schuh@mit.edu
https://doi.org/10.1016/j.scriptamat.2020.06.067
摘要
FeNiCoAlTaB形狀記憶合金由于具有低廉的母材和處理成本,成為其他智能金屬材料的理想替代品。然而,FeNiCoAlTaB合金需要通過形變熱處理或者定向凝固形成強織構,以獲得優異的功能特性。在本研究工作中,我們提出了一種快速連續金屬絲鑄造流程來生產FeNiCoAlTaB形狀記憶合金絲。無織構的合金絲在訓練后表現出7%的超彈性應變以及1.2GPa的拉伸強度,室溫下展現出良好的可循環性以及低的應力滯后。這些性能遠遠超出之前報道過的無織構多晶鐵基合金,主要歸功于其獨特的柱狀晶的晶粒結構。
英文摘要
FeNiCoAlTaB shape-memory alloys are desirable alternatives to other smart metallic materials owing to their low base metal and processing costs. These alloys, however, require strong texture via thermomechanical treatments or directional solidification to obtain good functional properties. Here, we demonstrate the fabrication of FeNiCoAlTaB shape-memory wires by a rapid, continuous wire-casting process. These untextured wires exhibit 7% superelastic strains and 1.2 GPa tensile strength after training, and show good cyclability and low stress hysteresis at room temperature. These properties far surpass previous reports in untextured polycrystalline ferrous alloys, an improvement which we attribute to their unique oligocrystalline grain structure.
SCRIPTA Vol. 188, 1 Nov. 2020, P10-15
2. Nano-oxide precipitation kinetics during the consolidation process of a ferritic oxide dispersion strengthened steel
鐵素體基氧化物彌散強化鋼凝固過程中納米氧化物的析出動力學
Gabriel Spartacus ?, Joël Malaplate, Frédéric De Geuser, Denis Sornin, Amélie Gangloff, Raphaëlle Guillou, Alexis Deschamps
Gabriel Spartacus: gabriel.spartacus2@cea.fr
https://doi.org/10.1016/j.scriptamat.2020.07.003
摘要
氧化物彌散強化(ODS)鋼是核應用的候選材料。本研究將Fe-14Cr,Y2O3和TiH2粉末進行機械合金化后在1100℃凝固處理,得到了納米氧化物細小彌撒分布的ODS鋼。在連續加熱到1100℃過程中,通過原位X射線小角散射對氧化物析出動力學進行定量分析。結果發現,研磨態存在的團簇在450-1100℃范圍內發生長大,而在隨后的等溫退火中沒有檢測到粗化。原位實驗得到的納米氧化物可以代表熱等靜壓和熱擠壓加工材料中的析出行為。
英文摘要
Oxide Dispersion Strengthened (ODS) steels are candidates for nuclear applications. ODS are produced by mechanical alloying of Fe-14Cr, Y2O3 and TiH2 powders and consolidation at 1100°C, resulting in finely dispersed nano-oxides. Their precipitation kinetics has been quantitatively determined by in-situ Small Angle X-ray Scattering during continuous heating up to 1100°C. Clusters, found in the as-milled state start growing at 450°C until 1100°C, while almost no coarsening was recorded during subsequent isothermal annealing. The nano-oxides resulting from these in-situ experiments were found to be representative of those in materials processed by hot isostatic pressing and hot extrusion.
SCRIPTA Vol. 188, 1 Nov. 2020, P16-20
3. Cold-workable refractory complex concentrated alloys with tunable microstructure and good room-temperature tensile behavior
具有可調控微觀組織和良好室溫拉伸行為的可冷加工耐火復雜濃縮合金
Cheng Zhang ?, Benjamin E. MacDonald, Fengwei Guo, Haoren Wang, Chaoyi Zhu, Xiao Liu, Yongwang Kang, Xiaochang Xie, Yizhang Zhou, Kenneth S.Vecchio, Enrique J. Lavernia ?
Cheng Zhang: chengz28@uci.edu
Enrique J. Lavernia: lavernia@uci.edu
https://doi.org/10.1016/j.scriptamat.2020.07.006
摘要
本研究報道了一種可直接從鑄態冷軋到厚度壓下量超過90%的新型非等原子比NbTaTi基耐火復雜濃縮合金(RCCA)。和傳統熱處理工藝(在高于0.8Tm溫度下長時間保溫)不同,優異的可冷加工性能賦予此種RCCA可調控的微觀組織特征,在較低溫度下短時間保溫,就可以得到細晶、粗晶和異質片層結構等微觀組織。通過異質片層結構的背應力強化,此種RCCA可以實現均衡的拉伸性能。本研究工作展示了一種高效節能的方法來生產高性能RCCA。
英文摘要
A novel non-equiatomic NbTaTi-based refractory complex concentrated alloy (RCCA) capable of being cold-rolled up to a reduction in thickness of over 90% directly from the as-cast state is studied. Instead of conventional heat-treatment at temperatures greater than 0.8Tm for long durations, the excellent cold-workability in this RCCA allows for tunable microstructural features, including fine-grained, coarse-grained, and heterogeneous lamella (HL) structures, through proper heat-treatment at relatively lower temperatures for shorter duration. By tailoring microstructures, balanced tensile properties are achieved in this RCCA, through back-stress strengthening of HL structures. This study demonstrates an energy-saving and efficient way to fabricate high-performance RCCAs.
SCRIPTA Vol. 188, 1 Nov. 2020, P21-25
4. Extremely high dislocation density and deformation pathway of CrMnFeCoNi high entropy alloy at ultralow temperature
超低溫下CrMnFeCoNi高熵合金的超高位錯密度和變形方式
Muhammad Naeem, Haiyan He, Stefanus Harjo, Takuro Kawasaki, Fan Zhang, Bing Wang, Si Lan, Zhenduo Wu, Yuan Wu, Zhaoping Lu, Chain T. Liu, Xun-Li Wang ?
Xun-Li Wang: xlwang@cityu.edu.hk,香港城市大學,香港城市大學深圳研究院
https://doi.org/10.1016/j.scriptamat.2020.07.004
摘要
本工作通過原位中子衍射研究了在15K超低溫度下CrMnFeCoNi高熵合金的變形行為。衍射峰寬度的分析表明,在15K下材料中的位錯密度高達~1016 m-2。另外,結果表明位錯密度和變形織構的產生密切相關。和室溫下位錯滑移變形不同,超低溫下的變形還涉及層錯、孿晶和鋸齒流變行為。超低溫下的變形方式是材料優異強韌性的主要原因。
英文摘要
The deformation behavior of CrMnFeCoNi high entropy alloy was investigated by in situ neutron diffraction at an ultralow temperature of 15 K. Analysis of the diffraction peak widths showed an extremely high dislocation density at 15 K, reaching ~1016 m-2. In addition, the dislocation density was found to closely follow the development of texture caused by deformation. In contrast to deformation by dislocation slip at room temperature, the ultralow-temperature deformation also involved stacking faults, twinning and serrations. The deformation pathway at ultralow temperature is outlined which is responsible for the extraordinary strength–ductility combination.
SCRIPTA Vol. 188, 1 Nov. 2020, P44-49
5. Orientation and morphology of Pt nanoparticles in γ-alumina processed via ion implantation and thermal annealing
通過離子注入和熱退火處理的γ氧化鋁中鉑納米顆粒的取向及形貌
Arielle L. Clauser, Raquel Giulian, Zachary D. McClure, Kofi Oware Sarfo, Colin Ophus, Jim Ciston, Líney Árnadóttirc, Melissa K. Santala ?
Melissa K. Santala: melissa.santala@oregonstate.edu
https://doi.org/10.1016/j.scriptamat.2020.06.058
摘要
金屬/金屬-氧化物界面的結構和化學組成對于許多催化和感應過程至關重要。本工作通過高能離子注入和熱處理得到了鉑和γ-三氧化二鋁的原始界面。在Pt+注入過程中,在單晶氧化鋁中生成氧化鋁非晶區域。800℃的熱處理將非晶氧化鋁結晶成γ氧化鋁,同時鉑離子在γ氧化鋁中析出,得到了終止于{111}面上的鉑納米顆粒四面體。通過X射線衍射、盧瑟福背散射譜法、透射電鏡和掃描透射電鏡等技術確定了生成的氧化鋁相以及鉑納米顆粒的分布、形貌和取向。
英文摘要
Structure and chemistry of metal/metal-oxide interfaces are critical for many catalytic processes and sensing. Pristine interfaces of Pt and γ-Al2O3 were fabricated using high-energy ion implantation and thermal processing. Amorphous regions of alumina develop in single crystal α-alumina during Pt+ implantation and an 800 °C thermal treatment crystalizes amorphized alumina to γ-Al2O3 and allows Pt ions to precipitate within the developing γ-alumina, yielding Pt nanoparticle tetrahedra terminated by {111} surfaces. The phase of alumina that developed and the distribution, morphology, and orientation of Pt nanoparticles was determined using x-ray diffraction, Rutherford backscattering spectrometry, transmission electron microscopy and scanning transmission electron microscopy.
SCRIPTA Vol. 188, 1 Nov. 2020, P54-58
6. High entropy alloys: Key issues under passionate debate
高熵合金:激烈辯論下的核心問題
Krishanu Biswas, Jien-Wei Yeh, Pinaki P. Bhattacharjee, Jeff Th.M. DeHosson ?
Jeff Th.M. DeHosson: j.t.m.de.hosson@rug.nl
https://doi.org/10.1016/j.scriptamat.2020.07.010
摘要
本工作主要是總結關于高熵合金基礎理解的最新進展,以及在這個快速發展的領域激發新的想法和科研工作。高熵合金核心效應(從構型熵的貢獻到雞尾酒效應)的普遍性依然處于激烈的辯論中,尤其是同行評審的文章都意欲給出原始的觀點。在包括擴散、相變、變形行為、腐蝕、亞穩性、結構以及功能特性等諸多領域,這些貢獻都主要是經驗性的。另外,本文闡述了原始高熵合金對氧化物和陶瓷領域的影響,也批判性地討論了高熵氧化物中熵的作用。
英文摘要
The present Viewpoint set aims at providing a summary of the recent advancements in the fundamental understanding of high entropy alloys (HEAs) as well as igniting new ideas and activities in this rapidly evolving field of use-inspired basic research. The universality of the core effects in HEAs, ranging from configurational entropy contributions to cocktailing effects are still under a passionate debate and in particular the peer-reviewed articles are meant to provide original perspectives. The various contributions are strongly opinion-based in a variety of areas including diffusion, phase transformations, deformation behavior, corrosion, metastability, structural as well as functional properties. In addition, the impact of the original metallic HEAs onto the field of oxides and ceramics has been illustrated and the role of entropy in high-entropy oxides is critically discussed.
SCRIPTA Vol. 188, 1 Nov. 2020, P59-63
7. A comparative study on intrinsic mobility of incoherent and semicoherent interfaces during the austenite to ferrite transformation
奧氏體向鐵素體轉變過程中非共格和半共格界面本征遷移率的對比研究
詳見《清華&日本東北大“經典之作”:相界面本征遷移率的定量估算》
Haokai Dong ?, Yongjie Zhang, Goro Miyamoto, Hao Chen, ZhigangYang, Tadashi Furuhara
Haokai Dong: dong-hk16@mails.tsinghua.edu.cn,清華大學
https://doi.org/10.1016/j.scriptamat.2020.07.007
摘要
本工作提出了一種簡單的方法,基于總能量耗散和界面移動速率的測量從實驗上測定本征界面遷移率和外在的能量耗散。在Fe-C合金中,研究人員在非共格仿晶界鐵素體(AF)和半共格魏氏鐵素體(WF)中對這些參數進行了比較研究。結果表明AF中的外在能量耗散非常低而WF中為20J/mol,這和相應的相變應變有關。而且,半共格WF/奧氏體的本征遷移率遠遠小于非共格AF/奧氏體界面。
英文摘要
A straightforward approach to experimentally determine intrinsic interface mobility as well as extrinsic energy dissipation is proposed based on the measurements of total energy dissipation and interface velocity. These parameters have been comparatively studied for incoherent allotriomorphic ferrite (AF) and semicoherent Widmanstätten ferrite (WF) in an Fe-C alloy. It reveals that extrinsic energy dissipation for AF is negligibly small whereas that for WF is about 20J/mol, which should correspond to the dissipation by associated transformation strain. Furthermore, the intrinsic mobility of the semicoherent WF/austenite interface is found to be much smaller than the incoherent AF/austenite interface counterpart.
SCRIPTA Vol. 188, 1 Nov. 2020, P74-79
8. Temperature evolution of lattice misfit in Hf and Mo variations of the Al10Co25Cr8Fe15Ni36Ti6 compositionally complex alloy
成分復雜合金Al10Co25Cr8Fe15Ni36Ti6晶格錯配隨溫度的演化以及鉿和鉬的影響
A.M. Manzoni ?, S. Haas, H. Kropf, J. Duarte, C.T. Cakira, F. Dubois, D. Többens, U. Glatzel
A.M. Manzoni: anna_manzoni@gmx.net
https://doi.org/10.1016/j.scriptamat.2020.07.013
摘要
本工作研究了γ-γ'基Al10Co25Cr8Fe15Ni36Ti6合金加熱到980℃過程中的晶格錯配度以及鉿(Hf)和鉬(Mo)的影響,并將其與鎳基和鈷基高溫合金進行了比較。微量元素降低(Hf)或者增加(Mo)γ'長方體的棱角半徑而不改變其尺寸。原子探針結果表明Hf合金傾向于γ'相而Mo合金傾向于γ基體,導致同步輻射X射線衍射測得的兩相的晶格參數均有所提高。兩種合金元素對錯配度的影響是相反的:在所有溫度中,Hf增加了正錯配度而Mo降低了正錯配度。
英文摘要
Misfits of γ-γ' based Al10Co25Cr8Fe15Ni36Ti6 and its Mo- and Hf-variations are studied up to a temperature of 980 °C and compared with Ni- and Co-based superalloys. The trace elements decrease (Hf) or increase (Mo) the edge radii of the γ' cuboids without changing their sizes. Atom probe measurements revealed that the Hf alloy prefers the γ' phase while Mo prefers the γ matrix, leading to a lattice parameters enhancement of both phases, as could be revealed by synchrotron X-ray diffraction. The misfit is influenced in opposite ways: Hf increases the positive misfit, while Mo reduces it at all investigated temperatures.
SCRIPTA Vol. 188, 1 Nov. 2020, P88-91
9. Effects of solute oxygen on kinetics of diffusionless isothermal transformation in β-titanium alloys
β-鈦合金中溶質氧對非擴散等溫ω相變動力學的影響
Norihiko L. Okamoto, Shuhei Kasatani, Martin Luckabauer, Masakazu Tane, Tetsu Ichitsubo ?
Tetsu Ichitsubo: tichi@imr.tohoku.ac.jp
https://doi.org/10.1016/j.scriptamat.2020.07.005
摘要
我們研究了在β-鈦釩合金中溶質氧對非擴散等溫ω相變(DI-ω)的影響。除了非熱和等溫模式外,此相變被視為ω相變的第三種模式。我們對從β相穩定溫度淬火后的含氧和接近無氧的~ 21 at%V-Ti合金進行了熱分析、硬度和內耗測量。含~ 21 at%V的鈦合金不會發生非熱ω相變。結果表明,DI-ω相變在低氧合金中動力學更快,{111}β“坍塌”的基元過程的弛豫強度顯著降低。
英文摘要
We have investigated the effects of solute oxygen on the kinetics of diffusionless isothermal omega (DI-ω) transformation in β-titanium vanadium alloys. This transformation constitutes a third category of ω transformation beside the athermal and isothermal modes. Thermal analysis, hardness and internal friction measurements were conducted after quenching oxygen-containing and near-oxygen-free alloys with ~ 21 at%V from the β-stable temperature. At this level of vanadium concentration, the athermal ω transformation is not expected. It is found that the DI-ω transformation more rapidly progresses in the low oxygen alloy and the relaxation strength of the elementary process of {111}β collapse is significantly reduced.
SCRIPTA Vol. 188, 1 Nov. 2020, P118-123
10. Mechanical behavior and thermal activation analysis of HfNbTaTiZr body-centered cubic high-entropy alloy during tensile deformation at 77 K
HfNbTaTiZr體心立方高熵合金在77K拉伸過程中的力學行為和熱激活分析
Rajeshwar R. Eleti ?, Nikita Stepanov, Sergey Zherebtsov
Rajeshwar R. Eleti: rajeshwar.eleti@gmail.com
https://doi.org/10.1016/j.scriptamat.2020.07.028
摘要
本工作研究了77K下HfNbTaTiZr體心立方高熵合金(BCCHEA)的塑性變形。拉伸應力應變曲線展示了屈服強度強烈的溫度依賴性。我們用滑移線分析了77K下位錯滑移的特征,確認了{112}上的主動滑移。表觀激活體積(V*~7b3)表明77K下熱激活彎結對(kink/kink-pair)形核。BCCHEA和純鈮在77K下的表觀激活體積值幾乎相同。BCCHEA的低溫塑性顯示了純體心立方金屬的特征,表明高熵合金的成分復雜性不會改變a/2<111>螺位錯的佩爾斯勢。
英文摘要
Plastic deformation of HfNbTaTiZr body-centered cubic high-entropy alloy (BCCHEA) was investigated at 77 K. Tensile stress-strain curves showed strong temperature dependence of yield strength. Characteristics of dislocation slip at 77 K was analyzed using slip traces which confirmed active slip on {112} planes. The apparent activation volume (V*) suggested thermally activated kink/kink-pair nucleation at 77 K (V*~7b3). V* values of BCCHEA and pure Nb were nearly same at 77 K. Low-temperature plasticity of the BCCHEA showed characteristics of pure BCC metals, suggesting chemical-complexity of HEAs may not alter the Peierls potential of a/2<111> screw dislocations.
SCRIPTA Vol. 188, 1 Nov. 2020, P124-129
11. Evaluating atomic mobility and interdiffusivity based on two-dimensional diffusion simulations and diffusion triple experiments
基于二維擴散模擬和三元擴散偶實驗評估原子遷移率和互擴散系數
Cheng-Hui Xia, Shi-Lin Xia, Ying Li, Xiao-Gang Lu ?
Xiao-Gang Lu: xglu@shu.edu.cn,上海大學
https://doi.org/10.1016/j.scriptamat.2020.07.026
摘要
三元或多元擴散偶通常被認為是研究相平衡和擴散的高通量實驗。然而,當提取擴散系數時,研究人員只考慮擴散偶在一維上的成分變化而忽視了二維上的成分變化。在本工作中,我們提出了一種有效的數值反演方法,基于一種新型二維擴散模擬方案直接評估依賴成分的原子遷移率和互擴散系數的全矩陣。我們將這種方法應用于Co-Fe-Ni合金體系,一種寬成分范圍的三元擴散偶。通過和傳統方法對比,驗證了該方法的可靠性。
英文摘要
Diffusion triples or multiples are commonly considered as high-throughput experiments to study phase equilibrium and diffusion. But when extracting diffusion coefficients, they are treated as diffusion couples with one-dimensional (1D) composition variation, never taking advantage of their two-dimensional (2D) composition distributions. In this work, we present an efficient numerical inverse approach to directly evaluate composition-dependent atomic mobilities and full matrix of interdiffusivities based on a novel 2D diffusion simulation scheme, which was applied to the Co–Fe–Ni alloys by analyzing only one diffusion triple over a wide composition range. Its reliability was confirmed by comparing with traditional methods.
SCRIPTA Vol. 188, 1 Nov. 2020, P130-134
12. Functionally graded NiTi alloy with exceptional strain-hardening effect fabricated by SLM method
選區激光熔化方法制備具有優異應變硬化效應的功能梯度NiTi合金
Y. Yang ?, J.B. Zhan, J.B. Sui, C.Q. Li, K.Yang, P.Castany, T. Gloriant
Y. Yang: yy@alum.imr.ac.cn,廣東工業大學
https://doi.org/10.1016/j.scriptamat.2020.07.019
摘要
本研究中,我們運用一種重復激光掃描策略,通過選區激光熔化方法制備出了三維功能梯度NiTi合金。微觀組織表征結果顯示了一種B19’相體積分數增加的梯度,且此種材料表現出和機械可恢復應變持續增大相關的優異應變硬化效應。功能性梯度主要來源于微觀組織梯度造成的多元變形機制的疊加。在變形初始階段,變形機制主要是B19’變體的重新取向;在隨后的高應力水平階段,主要是應力誘導馬氏體轉變。
英文摘要
In this study, we have employed a repetitive laser scanning strategy to fabricate a three-dimensional functionally graded NiTi alloy by SLM method. The microstructure shows gradient characterized by the increase of volume fraction for B19’ phase. An exceptional strain-hardening associated with continuous increase of mechanical recoverable strain is obtained in such material. The gradient of functionality is attributed to the superimposition of multi-deformation mechanisms originating from the microstructural gradient. The deformation mechanisms are dominated by reorientation of B19’ variants at early stage of deformation and then by stress-induced martensitic transformation at higher level of stress.
SCRIPTA Vol. 188, 1 Nov. 2020, P140-145
13. Precipitation-driven metastability engineering of carbon-doped CoCrFeNiMo medium-entropy alloys at cryogenic temperature
低溫下碳摻雜CoCrFeNiMo中熵合金的析出驅動亞穩工程
Hyeonseok Kwon, Jongun Moon, Jae Wung Bae, Jeong Min Park, Sujung Son, Hyeon-Seok Do, Byeong-Joo Lee, Hyoung Seop Kim ?
Hyoung Seop Kim: hskim@postech.ac.kr
https://doi.org/10.1016/j.scriptamat.2020.07.023
摘要
本工作開發了一種新型中熵合金,化學成分為Co17.5Cr12.5Fe55Ni10Mo4C1和Co17.5Cr12.5Fe55Ni10Mo3C2(原子百分比),在室溫和液氮溫度下均表現出優異的拉伸性能。碳化物的析出可以改變基體成分和相穩定性,導致了可調控的變形誘導FCC結構向BCC結構轉變的馬氏體相變。碳化物析出、晶格畸變和馬氏體轉變的共同作用使得此類合金在液氮溫度下具有~1 GPa的超高屈服強度,~2 GPa的抗拉強度和額外的加工硬化能力。
英文摘要
Here, novel medium-entropy alloys with chemical compositions of Co17.5Cr12.5Fe55Ni10Mo4C1 and Co17.5Cr12.5Fe55Ni10Mo3C2 (at%) exhibiting excellent tensile properties at both room and liquid nitrogen temperatures have been developed. Precipitation of carbides changes the chemical composition and phase stability of the matrix, resulting in the controlled deformation-induced martensitic transformation from face-centered cubic to body-centered cubic of the alloys. The carbide precipitation, lattice distortion, and martensitic transformation led the alloy to have ultra-high yield strength of ~1 GPa and ultimate tensile strength of ~2 GPa with extra work hardening at liquid nitrogen temperature.
SCRIPTA Vol. 188, 1 Nov. 2020, P146-150
14. High-temperature mechanical properties of γ/γ′ Co-Ni-W-Al superalloy microlattices
γ/γ′Co-Ni-W-Al高溫合金微晶格的高溫機械性能
Hyeji Park, Chunan Li, Adam E. Jakus, Ramille N. Shah, Heeman Choe, David C. Dunand ?
David C. Dunand: dunand@northwestern.edu
https://doi.org/10.1016/j.scriptamat.2020.07.009
摘要
本工作通過以下途徑制備了鈷基高溫合金微晶格:(i)含有鈷、鎳和鎢氧化物顆粒懸浮液墨水的三維擠壓打印;(ii)氧化物的氫氣還原和均勻Co-Ni-W合金的燒結;(iii)用鋁包覆涂層法將鋁沉積到超晶格框架上,隨后進行鋁均勻化處理。制備的Co-(18-20)Ni-(5-6)W-(10-13)Al(原子百分比)超晶格,相對密度為27%-30%,框架直徑350 μm,在750℃存在屈服強度的峰值,和γ/γ′時效組織一致。和無鋁打印的Co-Ni-W晶格相比,本材料由于Al2O3表層的形成,抗氧化性能得到了大幅度提高。然而,框架內鋁的消耗降低了850℃下的抗蠕變能力。即使如此,本材料的抗蠕變能力仍和相對密度35%的泡沫鎳基高溫合金相當。
英文摘要
Cobalt-based superalloy microlattices were created via (i) three-dimensional-extrusion printing of inks containing a suspension of Co-, Ni- and W-oxide particles, (ii) H2-reduction of the oxides and sintering to a homogenous Co-Ni-W alloy, (iii) Al pack-cementation to deposit Al on the microlattice struts, followed by Al-homogenization. The resulting Co-(18–20)Ni-(5–6)W-(10–13)Al (at.%) microlattices, with 27-30% relative density and 350 μm diameter struts, display a peak in yield strength at 750°C, consistent with their γ/γ′ aged microstructure. Oxidation resistance is strongly improved compared to Al-free printed Co-Ni-W lattices, via the formation of an Al2O3surface layer. However, the resulting Al depletion within the struts reduces creep resistance at 850°C, which nevertheless remains similar to Ni-based superalloy foam, with 35% relative density.
SCRIPTA Vol. 188, 1 Nov. 2020, P169-173
15. Role of displacement cascades in Ni clustering in a ferritic Fe-3.3 at%Ni model alloy: Comparison of heavy and light particle irradiations
鐵素體Fe-3.3 at%Ni模型合金中位移級聯對鎳團簇的作用:重/輕粒子輻照對比研究
L.T. Belkacemi, E. Meslin ?, B. Décamps, J.-P. Crocombette, O. Tissot, T. Vandenberghe, P. Desgardin, T. Sauvag, C. Berthier
E. Meslin: estelle.meslin@cea.fr
https://doi.org/10.1016/j.scriptamat.2020.07.031
摘要
本工作通過原子探針層析成像技術研究了不飽和Fe-3.3 at.%Ni模型合金在重/輕粒子輻照條件下溶質原子的行為。400℃下27 MeV的鐵離子進行第一次輻照時,在點缺陷團簇中顯示出強烈的鎳富集,而400℃下2.8 MeV H+離子和320℃下1 MeV輻照時,檢測到的溶質富集特征只和之前存在的微觀組織缺陷有關。納米壓痕實驗結果顯示輕粒子輻照樣品中不存在硬化現象,有力說明了輻照過程中沒有形成位錯環。這些實驗結果表明鎳團簇形成中的位移級聯產生的點缺陷團簇的重要性。
英文摘要
The behavior of solute atoms in an undersaturated Fe-3.3 at.%Ni model alloy upon heavy and light particle irradiations was investigated by Atom Probe Tomography. Whereas first irradiations, performed using 27 MeV Fe ions at 400 °C, highlight significant Ni enrichment on point defect clusters, solute-rich features detected after 2.8 MeV H+ ion (400 °C) and 1 MeV electron (320 °C) irradiations are only associated with pre-existent microstructural defects. Nanoindentation tests show no hardening in light particle irradiated samples, strongly suggesting that no dislocation loop formed. These observations put forward the importance of point defect clusters resulting from displacement cascades in Ni clusters’ formation.
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