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国家自然科学基金(SJ08-ZT05)

作品数:7 被引量:12H指数:2
相关作者:张明义陈铮王永欣卢艳丽董卫平更多>>
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发文基金:国家自然科学基金中国博士后科学基金更多>>
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7 条 记 录,以下是 1-7
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Ni_(75)Al_xV_(25-x)合金中有序畴界结构对界面迁移特征和溶质偏聚的影响(英文)被引量:1
2011年
基于微观相场模型,通过分析Ni75AlxV25-x合金在沉淀过程中D022(Ni3V)相沿[001]方向形成的有序畴界面的界面结构、界面迁移及界面成分,研究界面结构对界面迁移特征和溶质偏聚的影响。研究表明:D022相沿[100]方向形成4种有序畴界,界面的迁移性与界面结构有关,除具有L12相的局部特征的界面(001)//(002)之外,其余3种界面都可以迁移;在界面的迁移过程中,V原子跃迁至最近邻的Ni位置并置换Ni原子,反之亦然,即处在最近邻的Ni原子和V原子发生位置交换而导致界面迁移;在迁移过程中,原子的跃迁行为具有位置选择性,每种可迁移界面都按照特定的原子跃迁模式进行迁移;原子在跃迁过程中选择最优化的路径使得界面发生迁移,原子跃迁过程中的位置选择性使得界面在迁移前、后的结构保持不变;合金元素在界面处具有不同的贫化和偏聚倾向,在所有的界面处,Ni偏聚而V贫化,Al在界面(001)//(001)·1/2[100]处贫化在其他界面处偏聚;同种合金元素在不同界面处的偏聚和贫化程度不同。
张明义陈铮王永欣马光卢艳丽范晓丽
关键词:微观相场
Microscopic phase-field simulation of ordered domain interfaces formed between DO_(22) phases along [100] direction被引量:2
2009年
Ordered domain interfaces formed between DO22 (Ni3V) phases along [100] direction during the precipitation process of Ni75AlxV25-x alloys were simulated by using the microscopic phase-field model. The atomic structure, migration process, and compositions of interfaces were investigated. It is found that there are four kinds of stable ordered domain interfaces formed between DO22 phases along [100] direction and all of them can migrate. During the migration of interfaces, the jump of atoms shows site selectivity behaviors and each stable interface forms a distinctive transition interface. The atom jump selects the optimist way to induce the migration of interface, and the atomic structures of interfaces retain the same before and after the migration. The alloy elements have different preferences of segregation or depletion at different interfaces. At all the four kinds of interfaces, Ni and Al segregate but V depletes. The degrees of segregation and depletion are also different at different interfaces.
张明义陈铮王永欣卢艳丽张利鹏赵彦
关键词:微观相场模型模拟接口原子结构
Influence of deposition voltage on phase, microstructure and antioxidation property of cristobalite aluminum phosphate coatings被引量:1
2010年
Cristobalite aluminum phosphate (C-AlPO_4) coatings were prepared by a hydrothermal electrophoretic deposition process on SiC-coated C/C composites. Phase compositions and microstructures of the as-prepared coatings were characterized by XRD and SEM analyses. The influence of deposition voltage on the phase, microstructure and antioxidation property of the cristobalite aluminum phosphate coatings was investigated. Results show that the as-prepared coatings are composed of cristobalite aluminum phosphate crystallites. The thickness and density of cristobalite aluminum phosphate coatings are improved with the increase of deposition voltage. The deposition amount and bonding strength of the cristobalite aluminum phosphate coatings also increase with the increase of deposition voltage. The deposition mass per unit area of the coatings and the square root of the deposition time at different hydrothermal voltages satisfy linear relationship. The antioxidation property of the coated C/C composites is improved with the increase of deposition voltage. Compared with SiC coatings prepared by pack cementation, the multilayer coatings prepared by pack cementation with a later hydrothermal electrophoretic deposition process exhibit better antioxidation property. The as-prepared multi-coatings can effectively protect C/C composites from oxidation in air at 1 773 K for 37 h with a mass loss rate of 0.53%.
杨文冬黄剑锋曹丽云曾燮榕
关键词:沉积电压铝涂层SIC涂层
Ni_(75)Al_(7.5)V_(17.5)相变过程中L1_2相合金元素占位几率演化的微观相场模拟(英文)
2012年
基于微观相场模型,研究Ni75Al7.5V17.5合金在相变过程中L12相内合金元素演化与DO22相生长之间的关系。研究表明,在L12相向DO22相转变的过程中,DO22相的长大可以分为两阶段。在早期,L12相内合金元素的成分基本不变,DO22相的长大主要受L12相间有序畴界的减少所控制。在后期,DO22相长大所需的V一部分来自L12相内部,一部分来自L12相体积的减少,其中,相内部为DO22相长大所提供的V则主要来自Al格点位置,由于L12相体积减少而富余的Al向L12相内部扩散迁移并主要占据Al格点位置,富余的Ni则同时向L12相内部和DO22相内部扩散,主要占据L12相的Ni位置。DO22相长大的后期主要受L12相内反位缺陷和第三组元的演化所控制。
张明义刘富陈铮郭红军岳广全杨坤
关键词:相变微观相场晶粒生长
有序畴界原子结构及其迁移特征的微观相场研究(英文)被引量:4
2010年
利用微观相场模型研究了DO22(Ni3V)相间有序畴界原子层次的结构及其迁移特征。研究表明:界面的迁移性与界面结构有关。界面的迁移过程中,V原子跃迁至最近邻的Ni格点处并与之交换,原子的跃迁行为具有位置选择性。原子跃迁行为的位置选择性使得界面迁移前后界面结构保持不变。界面迁移过程及其特征可以用过渡界面来表征,每一种可迁移界面都按照自有的原子跃迁模式进行迁移,并且在迁移的过程中只形成一种独特的过渡界面,界面迁移过程中的原子跃迁模式是诱导界面迁移的热力学和动力学最优化路径。
张明义王永欣陈铮张静卢艳丽董卫平
关键词:微观相场
Effects of beryllium and iron additions on iron-bearing phase in A357 aluminum alloys被引量:2
2010年
Iron is the most deleterious impurity in the Al-Si-Mg casting alloys and can easily form inter-metallic compounds that can significantly affect the subsequent behavior of material properties.Using differential scanning calorimetry (DSC) and microstructural analysis, how the Be and Fe additions affect the iron-bearing phase in A357 alloys was investigated.The results show that the iron-bearing phase in A357 alloy comprises mainly the plate-like β-Al5FeSi and a small quantity of the script-type π-Al8FeMg3Si6; and that the plate-like β-Al5FeSi proportion increases with increasing iron content in the alloy.The iron-bearing phase is mostly transformed from the plate-like β-Al5FeSi to the script-type π-Al8FeMg3Si6 with the addition of Be in the alloy.The hardness of alloy samples was also tested.The results show that both the increasing iron content and Be content can increase the hardness of the alloy.This may be contributed to the change of morphology and distribution of the iron-bearing phase in A357 alloy with the addition of iron or Be to the alloy.
Chen ZhongweiZhang HaifangZhang Ruijie
关键词:SOLIDIFICATION
ZnSe晶体的气相法制备和性能研究被引量:3
2011年
采用化学气相输运法,以单质Zn和Se为原料生长ZnSe晶体。比较了加碘(Zn-Se-I2)和未加碘(Zn-Se)两种情况下产物的特征,借助XRD和SEM检测仪器对所生长的ZnSe晶体的结构、形貌和成分进行了分析。结果表明,加入碘后生长的ZnSe晶体为橙黄色,具有较好的结晶性能,晶格常数为5.668nm,Zn与Se的化学成分比为1∶1,没有其它杂质峰;未加碘的产物为多孔状陶瓷,说明加碘可以明显提高ZnSe的结晶性能,解决了一致升华范围较窄的限制条件,避免了ZnSe生长动力学的限制,因此可以获得理想化学计量比的ZnSe晶体。
刘翠霞坚增运朱满
关键词:晶体结构形貌
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