机构

• 金属研究所 [12]

采集方式

• OAI收割 [12]

内容类型

• 期刊论文 [12]

发表日期

• 2014 [1]
• 2013 [1]
• 2012 [1]
• 2009 [1]
• 2008 [2]
• 2007 [2]
• 更多

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浏览/检索结果: 共12条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 An interplay of sulfur and phosphorus at the gamma-Ni/gamma '-Ni3Al interface 期刊论文  OAI收割 Journal of Alloys and Compounds, 2014, 卷号: 597, 页码: 243-248 S. He; P. Peng; L. Peng; Y. Chen; H. Wei; Z. Q. Hu 收藏  |  浏览/下载：37/0  |  提交时间：2014/07/03 Ni-based superalloy  gamma-Ni/gamma '-Ni3Al interface  Griffith rupture  strength  Doping  First-principles calculation  ni/ni3al interface  1st-principles  superalloys  embrittlement  re   Construction and application of multi-element EAM potential (Ni-Al-Re) in gamma/gamma ' Ni-based single crystal superalloys 期刊论文  OAI收割 Modelling and Simulation in Materials Science and Engineering, 2013, 卷号: 21, 期号: 1 J. P. Du; C. Y. Wang; T. Yu 收藏  |  浏览/下载：32/0  |  提交时间：2013/12/24 embedded-atom-method  molecular-dynamics simulation  misfit dislocation  networks  nickel-based superalloy  gamma'-phase  interatomic potentials  positron-annihilation  hcp metals  ni3al  interface   The correlation between Re and P and their synergetic effect on the rupture strength of the gamma-Ni/gamma '-Ni3Al interface 期刊论文  OAI收割 Computational Materials Science, 2012, 卷号: 63, 页码: 292-302 L. Peng; P. Peng; Y. G. Liu; S. He; H. Wei; T. Jin; Z. Q. Hu 收藏  |  浏览/下载：26/0  |  提交时间：2013/02/05 gamma-Ni/gamma '-Ni3Al interface  Griffith rupture work  Correlative and  synergetic effect between alloying and doping elements  First-principles  calculation  single-crystal superalloys  ni-based superalloys  gamma/gamma'-interface  ni/ni3al interface  mechanical-properties  base  superalloys  1st-principles  ru  phase  boron   Effects of alloying Re and Ru in the edge-dislocation core of the Ni/Ni(3)Al interface 期刊论文  OAI收割 Chinese Physics B, 2009, 卷号: 18, 期号: 9, 页码: 3928-3933 C. Wang; C. Y. Wang 收藏  |  浏览/下载：14/0  |  提交时间：2012/04/13 nickel alloys  dislocation-structure  ab initio electron theory  single-crystal superalloys  molecular-dynamics simulations  nickel-base  superalloy  gamma/gamma' interface  lattice theory  gamma'-phase  ni  1st-principles  energy  ni3al   The alloying mechanisms of Re, Ru in the quaternary Ni-based superalloys gamma/gamma ' interface: A first principles calculation 期刊论文  OAI收割 Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing, 2008, 卷号: 490, 期号: 1-2, 页码: 242-249 Y. J. Wang; C. Y. Wang 收藏  |  浏览/下载：19/0  |  提交时间：2012/04/13 Ni-based superalloys  interface  site preference  strengthening  partitioning  single-crystal superalloys  site substitution  phase-stability  lattice  misfit  pseudopotentials  gamma'-ni3al  temperature  preference  elements  ni3al   First-principles study on the ductility effect of zirconium and its distinct behavior from boron to restrain hydrogen-induced embrittlement in Ni-Ni3Al alloys 期刊论文  OAI收割 Journal of Materials Science & Technology, 2008, 卷号: 24, 期号: 2, 页码: 165-171 Y. Wu; Y. M. Wang 收藏  |  浏览/下载：25/0  |  提交时间：2012/04/13 interface  occupation behavior  embrittlement  ductility  grain-boundary cohesion  environmental embrittlement  electronic-structure  polycrystalline ni3al  ni/ni3al interface  molecular cluster  lattice misfit  segregation  impurities  strength   A first-principles study on electronic structures of Ni/Ni(3)Ai interfaces with Re and Ru additions 期刊论文  OAI收割 ACTA METALLURGICA SINICA, 2007, 卷号: 43, 期号: 2, 页码: 137-143 作者:  Peng Ping;  Chen Lu;  Zhou Dianwu;  Tian Zean;  Han Shaochang   |  收藏  |  浏览/下载：21/0  |  提交时间：2021/02/02 gamma-Ni/  gamma '-Ni3Al interface  alloying effect  first-principle calculation  electronic structure   First-principles study of the influence of lattice misfit on the segregation behaviors or hydrogen and boron in the Ni-Ni3Al system 期刊论文  OAI收割 Acta Materialia, 2007, 卷号: 55, 期号: 14, 页码: 4845-4852 Y. X. Wu; X. Y. Li; Y. M. Wang 收藏  |  浏览/下载：41/0  |  提交时间：2012/04/13 interface  embrittlement  ductility  lattice misfit  first-principles  nickel-base superalloy  grain-boundary cohesion  single-crystal  superalloys  polycrystalline ni3al  electronic-structure  environmental  embrittlement  ni/ni3al interface  creep deformation  fracture  ni   First-principles study of the properties of Ni/Ni3Al interface doped with B or P 期刊论文  OAI收割 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2006, 卷号: 416, 期号: 1-2, 页码: 169-175 作者:  Peng, P;  Zhou, DW;  Liu, JS;  Yang, R;  Hu, ZQ   |  收藏  |  浏览/下载：15/0  |  提交时间：2021/02/02 Ni/Ni3Al interface  electronic structure  bond overlap population  work of separation  plane-wave pseudopotential method   First-principles study of the electronic properties of gamma/gamma ' interface in Ni based superalloys 期刊论文  OAI收割 Materials Transactions, 2005, 卷号: 46, 期号: 6, 页码: 1122-1126 C. Y. Geng; C. Y. Wang; J. T. Wang; T. Yu 收藏  |  浏览/下载：12/0  |  提交时间：2012/04/14 superalloy  interface  ab initio calcualtuion  electronic structure  single-crystal superalloys  grain-boundaries  ni3al  boron  embrittlement  cohesion  hydrogen  nickel  re  ru