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浏览/检索结果: 共8条，第1-8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 Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mM mO4 olivine cathode material 期刊论文 Rare Metals, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者:  Cui, Zhi-Hong;  Lu, Xue-Feng;  Luo, Jian-Hua;  Guo, Xin;  Xue, Hong-Tao 收藏  |  浏览/下载：23/0  |  提交时间：2022/02/17 Cathodes  Computation theory  Density functional theory  Electronic properties  Energy gap  Silicate minerals  Silicon  Stability  Charge density difference  Computational studies  Electrode material  Lithium Intercalation  N-type semiconductors  P type semiconductor  Structural stabilities  Structure stability   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：23/0  |  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   3D printing PEDOT-CMC-based high areal capacity electrodes for Li-ion batteries 期刊论文 IONICS, 2021, 卷号: 27, 期号: 7, 页码: 2857-2865 作者:  Bao, Pengqiang;  Lu, Ying;  Tao, Pan;  Liu, Bailin;  Li, Jinlian 收藏  |  浏览/下载：5/0  |  提交时间：2021/06/03 PEDOT  3D printing  Thick electrodes  Li-ion battery  Areal capacity   Structure stability, electronic property and voltage profile of LiFe(1-n)NnP(1-m)M(m)O(4) olivine cathode material 期刊论文 RARE METALS, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者:  Cui, Zhi-Hong;  Lu, Xue-Feng;  Luo, Jian-Hua;  Guo, Xin;  Xue, Hong-Tao 收藏  |  浏览/下载：2/0  |  提交时间：2021/06/03 Energy storage materials  First principles  Battery cathode  LiFePO4  Doping  Electronic properties   Effect of B, Al, Ga doping on the electronic structure and optical property of 4H-SiC system by the first principles calculation 期刊论文 MODERN PHYSICS LETTERS B, 2021, 卷号: 35, 期号: 5 作者:  Lu, Xuefeng;  Dong, Changyu;  Guo, Xin;  Ren, Junqiang;  Xue, Hongtao 收藏  |  浏览/下载：17/0  |  提交时间：2021/04/12 First principles calculation  4H-SiC  electronic structure  optical property