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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 发表日期：2021    专题：兰州理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Effects of Zr-Re/W co-segregation behavior on the thermodynamic stability and fracture strength of gamma-Ni/gamma '-Ni3Al interface 期刊论文 PHYSICS LETTERS A, 2021, 卷号: 408 作者:  Ahmeda, Fawaz Alnoman Mohammed;  Xue, Hong-Tao;  Tang, Fu-Ling;  Ren, Jun-Qiang;  Lu, Xue-Feng 收藏  |  浏览/下载：6/0  |  提交时间：2021/10/14 gamma-Ni/gamma '-Ni3Al phase interface  Co-segregation  Formation energy  Fracture strength  First-principles calculations  Nickel-based single-crystal superalloys   Effects of Zr-Re/W co-segregation behavior on the thermodynamic stability and fracture strength of γ-Ni/γ'-Ni3Al interface 期刊论文 Physics Letters, Section A: General, Atomic and Solid State Physics, 2021, 卷号: 408 作者:  Ahmed, Fawaz Alnoman Mohammed;  Xue, Hong-Tao;  Tang, Fu-Ling;  Ren, Jun-Qiang;  Lu, Xue-Feng 收藏  |  浏览/下载：18/0  |  提交时间：2022/02/17 Binding energy  Calculations  Density functional theory  Fracture  Fracture toughness  Nickel  Nickel alloys  Segregation (metallography)  Single crystals  Binding strength  Co-segregation  Density-functional-theory  First principle calculations  Formation energies  Interfacial fracture  Ni$-3$/Al  Nickel-based single-crystal superalloy  Pseudogaps  Γ-ni/γ'-ni3al phase interface   Unraveling the formation mechanism of hydrogenated vacancy at gamma-Ni/gamma '-Ni3Al phase interface and its roles in interfacial stability and strength 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 194 作者:  Xue, Hong-Tao;  Li, Ji-Zheng;  Tang, Fu-Ling;  Lu, Xue-Feng;  Ren, Jun-Qiang 收藏  |  浏览/下载：3/0  |  提交时间：2021/10/14 Ni-based superalloys  gamma/gamma ' phase interface  Hydrogenated vacancy  Griffith fracture work  First-principles calculation  Hydrogen embrittlement   Unraveling the formation mechanism of hydrogenated vacancy at γ-Ni/γ'-Ni3Al phase interface and its roles in interfacial stability and strength 期刊论文 Computational Materials Science, 2021, 卷号: 194 作者:  Xue, Hong-Tao;  Li, Ji-Zheng;  Tang, Fu-Ling;  Lu, Xue-Feng;  Ren, Jun-Qiang 收藏  |  浏览/下载：25/0  |  提交时间：2022/02/17 Atoms  Fracture  Fracture toughness  Hydrogen  Hydrogen embrittlement  Hydrogenation  Interface states  Nickel alloys  Phase interfaces  Single crystals  Stability  Superalloys  First principle calculations  Formation mechanism  Griffith fracture work  Hydrogen atoms  Hydrogenated vacancy  Interfacial fracture  Interfacial stabilities  Ni$-3$/Al  Ni-based superalloys  Γ/γ' phase interface   Electronic structure and optical properties of spinel structure Zn1-xNixAl2O4 nanopowders synthesized by sol–gel method 期刊论文 Chemical Physics Letters, 2021, 卷号: 772 作者:  Lu, Qiang;  Wei, Zhiqiang;  Wu, Xiaojuan;  Huang, Shangpan;  Ding, Meijie 收藏  |  浏览/下载：15/0  |  提交时间：2021/06/03 Aluminum compounds  Calculations  Electronic structure  Ions  Nickel  Sols  Synthesis (chemical)  Zinc compounds  Electronic structure and optical properties  Electronic.structure  First principle calculations  Nano powders  Ni ions  Ni-doped  Optical-  Property  Spinel structure  Synthesised   The microstructural evolution and wear properties of Ni60/high-aluminum bronze composite coatings with directional structure 期刊论文 Rare Metals, 2021, 卷号: 40, 期号: 4, 页码: 952-960 作者:  Yang, Xiao-Tian;  Li, Xiu-Qian;  Yang, Qiang-Bin;  Duan, Jun-Ling;  Fu, Xiao-Yue 收藏  |  浏览/下载：20/0  |  提交时间：2021/04/12 Bronze  Cooling  Crystal orientation  Crystals  Eutectics  Grain boundaries  Microstructural evolution  Wear of materials  Wear resistance  Cellular dendrites  Eutectic growth  Forced cooling  Interface growth  Metallurgical bonding  Preferred orientations  Strengthening phasis  Wear properties   Electronic structure and optical properties of spinel structure Zn1-xNixAl2O4 nanopowders synthesized by sol-gel method 期刊论文 CHEMICAL PHYSICS LETTERS, 2021, 卷号: 772 作者:  Lu, Qiang;  Wei, Zhiqiang;  Wu, Xiaojuan;  Huang, Shangpan;  Ding, Meijie 收藏  |  浏览/下载：8/0  |  提交时间：2021/06/03 ZnAl2O4  Ni doped  Electronic structure  Optical properties  First-principles calculations