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兰州理工大学 [5]

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大连理工大学 [1]

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期刊论文 [8]

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	Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys 期刊论文 Vacuum, 2022, 卷号: 203 作者: Chen, Jianjun; Ding, Yutian; Zhang, Xia; Gao, Yubi; Ma, Yuanjun 收藏 \| 浏览/下载：22/0 \| 提交时间：2022/08/09 Alloying Alloying elements Aluminum alloys Binary alloys Cobalt alloys Deformation Lattice constants Nickel alloys Solid solutions Stacking faults Superalloys Deformation twin Dynamics simulation Element contents Equilibrium lattice constant Fault energy Intrinsic stacking fault Intrinsic stacking fault energy matrix Molecular dynamic simulation Ni based alloy
	Atomic-scale investigation on the interface structure of {2(2)over-bar01} alpha(2)-Ti3Al deformation twins in polysynthetically twinned TiAl single crystals 期刊论文 INTERMETALLICS, 2021, 卷号: 128, 页码: 6 作者: He, Neng; Qi, Zhixiang; Cheng, Yongxin; Zhang, Jinpeng; He, Lianlong 收藏 \| 浏览/下载：72/0 \| 提交时间：2021/03/15 Polysynthetically twinned TiAl single crystals alpha 2-Ti3Al twins Transmission electron microscope Superlattice intrinsic stacking fault Antiphase boundary Lattice correspondence
	Plastic deformation behaviors and mechanical properties of advanced single crystalline CoNi-base superalloys 期刊论文 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2019, 卷号: 748, 页码: 267-274 作者: Fan, Zhongding; Wang, Xinguang; Yang, Yanhong; Chen, Hao; Yang, Zhigang 收藏 \| 浏览/下载：5/0 \| 提交时间：2021/02/02 CoNi-base superalloy Thermodynamic calculation Compression test Deformation behavior Superlattice intrinsic stacking fault Antiphase boundary
	Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文 Computational Materials Science, 2018, 卷号: 147, 页码: 272-281 作者: Ren, Junqiang; Sun, Qiaoyan; Xiao, Lin; Sun, Jun 收藏 \| 浏览/下载：4/0 \| 提交时间：2020/11/14 Dislocations (crystals) Friction Molecular dynamics Plastic deformation Single crystals Stacking faults Titanium Twinning Yield stress Atomistic simulations Compression asymmetry Elastic deformation stage Intrinsic stacking fault Molecular dynamics simulations Non-linear elastic behavior Plastic deformation mechanisms Tension-compression asymmetry
	Atomistic simulation of tension-compression asymmetry and its mechanism in titanium single-crystal nanopillars oriented along the [112¯0] direction 期刊论文 Computational Materials Science, 2018, 卷号: 147, 页码: 272-281 作者: Ren, Junqiang; Sun, Qiaoyan; Xiao, Lin; Sun, Jun 收藏 \| 浏览/下载：5/0 \| 提交时间：2022/02/17 Dislocations (crystals) Friction Molecular dynamics Plastic deformation Single crystals Stacking faults Titanium Twinning Yield stress Atomistic simulations Compression asymmetry Elastic deformation stage Intrinsic stacking fault Molecular dynamics simulations Non-linear elastic behavior Plastic deformation mechanisms Tension-compression asymmetry
	First-principles calculation of stacking fault energies and mechanical properties for high entropy solid solution AlxCoCrCuFeNi with different mole fraction of Al 期刊论文 BULGARIAN CHEMICAL COMMUNICATIONS, 2015, 卷号: 47, 页码: 93-98 作者: Wang, Lan-xin; Yao, Shan; Wen, Bin 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/12/09 High entropy solid solution Generalized stacking fault energy Intrinsic stacking fault Unstable stacking fault energy First principle
	Generalized stacking fault energies, cleavage energies, ionicity and brittleness of Cu(Al/Ga/In)Se2 and CuGa(S/Se/Te)2 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2014, 卷号: 22, 期号: 3 作者: Xue, H.T.; Tang, F.L.; Gruhn, T.; Lu, W.J.; Wan, F.C. 收藏 \| 浏览/下载：1/0 \| 提交时间：2022/02/17 Aluminum compounds Brittleness Calculations Fracture mechanics Gallium Gallium compounds Indium compounds Plasticity Selenium Selenium compounds Stacking faults cleavage energy Cu-based Dislocation nucleation Ductile properties First-principles calculation Generalized stacking fault energies Intrinsic stacking fault Stacking fault energies
	Generalized stacking fault energies, cleavage energies, ionicity and brittleness of Cu(Al/Ga/In)Se2 and CuGa(S/Se/Te)2 期刊论文 Modelling and Simulation in Materials Science and Engineering, 2014, 卷号: 22, 期号: 3 作者: Xue, H.T.; Tang, F.L.; Gruhn, T.; Lu, W.J.; Wan, F.C. 收藏 \| 浏览/下载：30/0 \| 提交时间：2020/11/14 Aluminum compounds Brittleness Calculations Fracture mechanics Gallium Gallium compounds Indium compounds Plasticity Selenium Selenium compounds Stacking faults Tellurium compounds cleavage energy Cu-based Dislocation nucleation Ductile properties First-principles calculation Generalized stacking fault energies Intrinsic stacking fault Stacking fault energies

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