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浏览/检索结果: 共38条，第1-10条 帮助 限定条件 发表日期：2018    专题：北京航空航天大学    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 High thermoelectric performance of few-quintuple Sb2Te3 nanofilms 期刊论文 NANO ENERGY, 2018, 卷号: 43, 页码: 285-290 作者:  Li, Zhen;  Miao, Naihua;  Zhou, Jian;  Sun, Zhimei;  Liu, Zikui 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/30 Thermoelectric  Sb2Te3  2D materials  First-principles calculations   Fast flutter uncertainty calculation based on arbitrary modal shapes and reduced - Order modeling 会议论文 AIAA/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference, 2018, 2018-01-08 作者:  Guangjing, H.;  Yuting, D.;  Chao, Y.;  Siyan, Z. 收藏  |  浏览/下载：10/0  |  提交时间：2019/12/30 Aeroelasticity  Aviation  Computational fluid dynamics  Flutter (aerodynamics)  Intelligent systems  Modal analysis  Monte Carlo methods  Principal component analysis  Structural analysis  Structural dynamics  Aerodynamic force coefficients  Polynomial chaos expansion (PCE)  Reduced order models  Stiffness variations  Structural parameter  Structural variations  Uncertainty calculations  Uncertainty quantifications  Uncertainty analysis   2D Intrinsic Ferromagnets from van der Waals Antiferromagnets 期刊论文 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2018, 卷号: 140, 页码: 2417-2420 作者:  Miao, Naihua;  Xu, Bin;  Zhu, Linggang;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：12/0  |  提交时间：2019/12/30 Antiferromagnetic materials  Antiferromagnetism  Arsenic compounds  Bromine compounds  Calculations  Chlorine compounds  Curie temperature  Ferromagnetic materials  Ferromagnetism  Gallium compounds  Magnets  Manganese compounds  Monolayers  Spin polarization  Van der Waals forces  Ab initio calculations  Antiferromagnetics  Antiferromagnets  Bulk counterpart  Ferromagnetic orderings  High Curie temperature  Intrinsic ferromagnetism  Van der waals  Chromium compounds   Density functional theory analysis of electronic structure and optical properties of La doped Cd2SnO4 transparent conducting oxide 期刊论文 CHINESE PHYSICS B, 2018, 卷号: 27 作者:  Tang, Mei;  Shang, JiaXiang;  Zhang, Yue 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/30 transparent conducting oxides  electronic band structure  first-principle calculations  optical properties   Strengthening effects of alloying elements W and Re on Ni3Al: A first-principles study 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 144, 页码: 23-31 作者:  Gong, Wei;  Zhao, Wenyue;  Miao, Naihua;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/30 Intermetallic compounds  Ab initio calculations  Elastic properties  Electronic structure  Thermodynamic properties   Oxygen vacancy and doping atom effect on electronic structure and optical properties of Cd2SnO4 期刊论文 RSC ADVANCES, 2018, 卷号: 8, 页码: 640-646 作者:  Tang, Mei;  Shang, JiaXiang;  Zhang, Yue 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/30 Cadmium compounds  Conduction bands  Density functional theory  Electronic structure  Energy gap  Optical properties  Oxygen  Tin compounds  Vacancies  Vanadium compounds  Electron transfer  Electronic structure and optical properties  Formation energies  Generalized gradient approximations  Optical calculations  Pseudopotential method  Short wavelengths  Visible light region  Oxygen vacancies   Strengthening mechanism of aluminum on elastic properties of NbVTiZr high-entropy alloys 期刊论文 INTERMETALLICS, 2018, 卷号: 92, 页码: 7-14 作者:  Qiu, Shi;  Miao, Naihua;  Zhou, Jian;  Guo, Zhonglu;  Sun, Zhimei 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/30 High-entropy alloys  Elastic properties  Thermodynamic properties  Solid-solution hardening  Ab-initio calculations   Applying isotropic strain on Mo to predict H solution behaviors for nuclear energy application: Temperature dependence 期刊论文 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2018, 卷号: 43, 页码: 3750-3760 作者:  Han, Quan-Fu;  Liu, Yue-Lin;  Zhang, Ying;  Ding, Fang;  Lu, Guang-Hong 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/30 Molybdenum  Hydrogen  Temperature effect  First-principles calculations   Halogen-Adatom Mediated Phase Transition of Two-Dimensional Molecular Self-Assembly on a Metal Surface 期刊论文 LANGMUIR, 2018, 卷号: 34, 页码: 553-560 作者:  Niu, Tianchao;  Wu, Jinge;  Ling, Faling;  Jin, Shuo;  Lu, Guanghong 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/30 Adatoms  Bromine compounds  Calculations  Catalysis  Ions  Molecules  Scanning tunneling microscopy  Self assembly  Temperature  First-principles calculation  Graphene substrates  Low-temperature scanning tunneling microscopy  Molecular nanoelectronics  Molecular self assembly  Non-covalent interaction  Supramolecular structure  Two Dimensional (2 D)  Dimers   Mechanistic Quantification of Thermodynamic Stability and Mechanical Strength for Two-Dimensional Transition-Metal Carbides 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 页码: 4710-4722 作者:  Fu, Zhongheng;  Zhang, Hang 收藏  |  浏览/下载：10/0  |  提交时间：2019/12/30 Carbides  Electronic structure  Hafnium compounds  Metals  Molybdenum  Niobium  Phonons  Tantalum  Tantalum carbide  Thermodynamic stability  Throughput  Transition metals  Tungsten  Dynamic instability  Elastic instabilities  First principle calculations  High throughput experiments  Multifunctional nanocomposites  Phonon instabilities  Transition metal carbide  Two Dimensional (2 D)  Scandium