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浏览/检索结果: 共28条，第1-10条 帮助 限定条件 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    发表日期：2021     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 First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface 期刊论文 SOLID STATE IONICS, 2021, 卷号: 373 作者:  Zhao, Qing-Shan;  Xue, Hong-Tao;  Tang, Fu-Ling;  Wei, Cheng-Dong 收藏  |  浏览/下载：22/0  |  提交时间：2021/12/17 Li1/2La1/2TiO3/Li2S interface  First-principles calculations  Electronic structure   Strong elemental interaction enhances the thermal stability of coherent precipitation strengthened Cu-Ni-Al alloys 期刊论文 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2021, 卷号: 827 作者:  Li, Z. M.;  Li, X. N.;  Yuan, J. H.;  Hu, Y. L.;  Zheng, Y. H. 收藏  |  浏览/下载：4/0  |  提交时间：2021/10/14 Copper alloy  Coherent precipitation  Discontinuous precipitation  Thermal stability  Work function   Strong elemental interaction enhances the thermal stability of coherent precipitation strengthened Cu–Ni–Al alloys 期刊论文 Materials Science and Engineering A, 2021, 卷号: 827 作者:  Li, Z.M.;  Li, X.N.;  Yuan, J.H.;  Hu, Y.L.;  Zheng, Y.H. 收藏  |  浏览/下载：8/0  |  提交时间：2022/02/17 Aluminum alloys  Binary alloys  Calculations  Copper alloys  Dissolution  Free energy  Gibbs free energy  Grain boundaries  Nickel compounds  Silicon alloys  Thermodynamic stability  Work function  Coherent precipitation  Cu content  Discontinuous precipitation  Grain-boundaries  High-temperature properties  Lattice misfits  matrix  NiAl alloy  Re-dissolution  Si addition   First-Principles Calculations of Electronic Structure and Optical Properties of Si-Doped and Vacancy beta-Ga2O3 期刊论文 CRYSTAL RESEARCH AND TECHNOLOGY, 2021, 卷号: 57, 期号: 1 作者:  Liu, Jifei;  Gao, Shanshan;  Li, Weixue;  Dai, Jianfeng;  Suo, Zhongqiang 收藏  |  浏览/下载：7/0  |  提交时间：2021/12/17 beta-Ga2O3  effective mass  electronic structure  generalized gradient approximation  Hubbard term  optical properties   Coherent and incoherent effects of nanopores on thermal conductance in silicene 期刊论文 International Journal of Thermal Sciences, 2021, 卷号: 167 作者:  Cui, Liu;  Wei, Gaosheng;  Li, Zhao;  Ma, Jingjian;  Du, Xiaoze 收藏  |  浏览/下载：7/0  |  提交时间：2021/06/03 Calculations  Coherent scattering  Heat conduction  Metamaterials  Molecular dynamics  Nanopores  Phonons  Silicene  Thermal conductivity  % reductions  Artificial periodicity  First principles  Nanomesh  New approaches  Optical phonons  Phonon bandgap  Silicene  Thermal  Thermal conductance   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：4/0  |  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：17/0  |  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   Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations 期刊论文 CATALYSIS TODAY, 2021, 卷号: 374, 页码: 208-213 作者:  Hu, Wei;  Si, Fengjuan;  Xue, Hongtao;  Tang, Fuling;  Li, Wensheng 收藏  |  浏览/下载：4/0  |  提交时间：2021/10/14 First principles calculations  SnO2 (110) /CsPbI3 interface  Electronic properties  Optical properties   First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface 期刊论文 Surface Science, 2021, 卷号: 710 作者:  Zhao, Fenning;  Xue, Hongtao;  Wei, Chengdong;  Li, Zhou;  Tang, Fuling 收藏  |  浏览/下载：4/0  |  提交时间：2021/06/03 Calculations  Cathodes  Composite structures  Electric conductivity  Electronic properties  Lithium batteries  Lithium sulfur batteries  Molecules  Stability  Adsorption energies  Adsorption structures  Electronic conductivity  First-principles calculation  First-principles study  High electrical conductivity  High performance composites  Structural stabilities   Single-Dislocation Schottky Diodes 期刊论文 NANO LETTERS, 2021, 卷号: 21, 期号: 13, 页码: 5586-5592 作者:  Tao, Ang;  Yao, Tingting;  Jiang, Yixiao;  Yang, Lixin;  Yan, Xuexi 收藏  |  浏览/下载：27/0  |  提交时间：2021/10/14 dislocation  Schottky diode  conductive atomic force microscopy  transmission electron microscopy  first-principles calculations