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第一性原理研究反位缺陷对TiAl基合金力学行为的影响 被引量:2
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作者 吉宗威 卢松 +3 位作者 于慧 胡青苗 vitos levente 杨锐 《金属学报》 SCIE EI CAS CSCD 北大核心 2019年第5期673-682,共10页
采用第一性原理计算方法,计算了二元γ-TiAl基合金的广义层错能(GSFE)随成分的变化,获得了TiAl基合金中孪晶(TW)、普通位错(OD)、超晶格位错(SD_Ⅰ和SD_Ⅱ)等变形模式的形变势垒,分析了在外加应力作用下的变形模式选择,并讨论反位缺陷... 采用第一性原理计算方法,计算了二元γ-TiAl基合金的广义层错能(GSFE)随成分的变化,获得了TiAl基合金中孪晶(TW)、普通位错(OD)、超晶格位错(SD_Ⅰ和SD_Ⅱ)等变形模式的形变势垒,分析了在外加应力作用下的变形模式选择,并讨论反位缺陷对二元γ-TiAl基合金塑性的影响。计算结果表明,TiAl反位缺陷能降低以超晶格内禀层错(SISF)为前缘分位错的TW变形模式的势垒,且扩大TW模式开动的剪切应力角度窗口,有利于改善TiAl基合金的塑性。Al_(Ti)反位缺陷则反之。Al_(Ti)反位缺陷降低了以复杂层错(CSF)为前缘分位错的OD和SD_Ⅱ变形模式的滑移势垒(γEB),而且扩大了它们开动的剪切应力角度窗口,可促进OD和SD_Ⅱ的滑移。由于CSF的滑移势垒比SISF高,因此,相较于以SISF为前缘分位错的TW变形模式,OD及SD_Ⅱ滑移对应的强度较高、塑性较差。计算结果较好地说明了Al_(Ti)反位缺陷对TiAl基合金塑性的改善没有TiAl反位缺陷明显的原因。 展开更多
关键词 反位缺陷 TIAL基合金 广义层错能 塑性变形
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Composition dependent elastic modulus and phase stability of Ni_2MnGa based ferromagnetic shape memory alloys
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作者 HU QingMiao LUO HuBin +2 位作者 LI ChunMei vitos levente YANG Rui 《Science China(Technological Sciences)》 SCIE EI CAS 2012年第2期295-305,共11页
Ni2MnGa based ferromagnetic alloys are ideal candidates for applications such as actuators, magnetic refrigerators or magne-tostrictive transducers due to their attractive properties such as magnetic field induced sha... Ni2MnGa based ferromagnetic alloys are ideal candidates for applications such as actuators, magnetic refrigerators or magne-tostrictive transducers due to their attractive properties such as magnetic field induced shape memory effect and large magnetocaloric effect. The properties of these alloys (e.g., the martensitic transformation temperature TM) sensitively depend on the composition. Understanding the composition dependence of these properties so as to design the alloy as desired is one of the main research topics in this area. In recent years, we have investigated the composition dependent elastic modulus and phase stability of Ni2MnGa-based alloys by using a first-principles method, in hope of clarifying their connection to the properties of these alloys. In this article, we review the main results of our investigations. We show that the tetragonal shear modulus C' is a better predictor of the composition dependent TM than the number of valence electrons per atom (e/a) since the general TM-C' correlation works for some of the alloys for which the TM-ela correlation fails, although there exist several cases for which both the general TM-C' and TM-ela correlations break down. Employing the experimentally determined modulation function, the complex 5-layer modulated (5M) structure of the martensite of Ni2MnGa and the Al-doping effect on it are studied. We find that the shuffle and shear of the 5M structure are linearly coupled. The relative stability of the austenite and the marten- sites is examined by comparing their total energies. The non-modulated martensite β'″ with the tetragonality of the unit cell c/a〉1 is shown to be globally stable whereas the 5M martensite with c/a〈1 is metastable. The critical Al atomic fraction over which the martensitic transformation between the 5M martensite and austenite cannot occur is predicted to be 0.26, in reason- able agreement with experimental findings. 展开更多
关键词 NieMnGa martensitic transformation elastic modulus phase stability density functional theory
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