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浏览/检索结果: 共6条，第1-6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 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   Vacancy defects on optoelectronic properties of double perovskite Cs2AgBiBr6 期刊论文 Materials Science in Semiconductor Processing, 2021, 卷号: 123 作者:  Chen, Hong;  Zhang, Cai-Rong;  Liu, Zi-Jiang;  Gong, Ji-Jun;  Wang, Wei 收藏  |  浏览/下载：2/0  |  提交时间：2021/03/02 Binding energy  Bismuth compounds  Cesium compounds  Crystal atomic structure  Defects  Density functional theory  Electronic structure  Energy gap  Excitons  Light absorption  Perovskite  Red Shift  Silver compounds  Absorption capability  Double perovskites  Exciton-binding energy  Low energy regions  Optoelectronic properties  Slight deformations  Supercell model  Vacancy effects   Research on the electronic properties of graphene/β-Si3N4 (0001) heterojunction 期刊论文 Vacuum, 2021, 卷号: 184 作者:  Cui, Zhihong;  Lu, Xuefeng;  Luo, Jianhua;  Guo, Xin;  Ren, Junqiang 收藏  |  浏览/下载：11/0  |  提交时间：2021/03/02 Binding energy  Electric fields  Electronic properties  Energy gap  Heterojunctions  Microelectronics  Silicon  Van der Waals forces  Built-in electric fields  DTF calculations  Electronic properties of graphene  Electrons and holes  Equilibrium interlayers  Interlayer spacings  Micro-electronic devices  Population analysis   First-Principles Study of Electronic Properties of SnO2/CsPbI2Br Interface 期刊论文 JOURNAL OF ELECTRONIC MATERIALS, 2021, 卷号: 50, 期号: 4, 页码: - 作者:  Hu, Wei;  An, Junpeng;  Si, Fengjuan;  Xue, Hongtao;  Tang, Fuling 收藏  |  浏览/下载：7/0  |  提交时间：2021/03/12 Binding energy  Bromine compounds  Calculations  Chemical bonds  Density functional theory  Electronic properties  Lattice mismatch  Lattice theory  Lead compounds  Perovskite  Perovskite solar cells  Semiconductor quantum wells  Doping modification  First-principles calculation  First-principles study  Heterogeneous interfaces  Interface control  Interface orientation  Microscopic properties  Theoretical research   Subsurface defect evolution and crystal-structure transformation of single-crystal copper in nanoscale combined machining 期刊论文 Philosophical Magazine, 2021, 卷号: 101, 期号: 1, 页码: 38-58 作者:  Li, Haiyan;  Shao, Zihao;  Feng, Ruicheng;  Qi, Yongnian;  Wu, Qin 收藏  |  浏览/下载：3/0  |  提交时间：2021/03/02 Binding energy  Copper  Machining  Molecular dynamics  Nanotechnology  Single crystals  Stacking faults  Strain hardening  Crystal structure transformation  Dislocation evolution  Molecular dynamics simulations  Oscillation phenomenon  Process of evolution  Single crystal copper  Stacking fault tetrahedron  Stair rod dislocations   A Novel Fluorescent Probe Based on Pyrazole-Pyrazoline for Fe (III) Ions Recognition 期刊论文 Journal of Fluorescence, 2021, 卷号: 31, 期号: 1, 页码: 29-38 作者:  Zhang, Ying-Peng;  Li, Xiang-Fang;  Yang, Yun-Shang;  Wang, Jing-Li;  Zhao, Yu-Chen 收藏  |  浏览/下载：5/0  |  提交时间：2021/03/02 Binding energy  Fluorescence  Fluorescence spectroscopy  Metal ions  Metals  Probes  Uranium metallography  Vanadium metallography  Fluorescence intensities  Fluorescent probes  Selective recognition  Selectivity and sensitivity  Sensing mechanism  Tetra-hydrofuran  Theoretical calculations  UV absorption spectrum