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浏览/检索结果: 共22条，第1-10条 帮助 限定条件 发表日期：2019    专题：大连理工大学    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 Point defects in group III nitrides: A comparative first-principles study 期刊论文 JOURNAL OF APPLIED PHYSICS, 2019, 卷号: 125 作者:  Gao, Yinlu;  Sun, Dan;  Jiang, Xue;  Zhao, Jijun 收藏  |  浏览/下载：81/0  |  提交时间：2019/12/02 Aluminum nitride  Binary alloys  Calculations  Density functional theory  Energy gap  Gallium nitride  III-V semiconductors  Nitrides  Point defects  Semiconductor devices  Semiconductor doping  Time varying systems, Defect configurations  Diffusion properties  Donor and acceptor  First-principles study  Migration barriers  Native point defects  Self-compensation effects  Wide-bandgap semiconductor devices, Wide band gap semiconductors   Numerical study of near-field underwater explosion of cylindrical aluminized explosive by the method of characteristics [柱状含铝炸药水下爆炸近场的特征线法研究] 期刊论文 Baozha Yu Chongji/Explosion and Shock Waves, 2019, 卷号: 39 作者:  Li, X.;  Yang, C.;  Yan, H.;  Wang, X.;  Wang, Y. 收藏  |  浏览/下载：121/0  |  提交时间：2019/12/02 Aluminum  Equations of state  Numerical methods  Shock waves  Underwater explosions, Aluminized explosives  Aluminum combustion  Detonation product  Explosive performance  Internal-compression  Isentropic flow  Method of characteristics  Near-field calculations, Explosives   Eighteen functional monolayer metal oxides: wide bandgap semiconductors with superior oxidation resistance and ultrahigh carrier mobility 期刊论文 NANOSCALE HORIZONS, 2019, 卷号: 4, 页码: 592-600 作者:  Guo, Yu;  Ma, Liang;  Mao, Keke;  Ju, Minggang;  Bai, Yizhen 收藏  |  浏览/下载：34/0  |  提交时间：2019/12/02 Calculations  Carrier mobility  Electronic properties  Energy gap  Indium compounds  Metals  Oxidation resistance  Wide band gap semiconductors, Absorption co-efficient  Energetic stability  First-principles calculation  High carrier mobility  In-plane anisotropy  Low-dimensional materials  Optoelectronic applications  Two-dimensional materials, Monolayers   Two-dimensional spin-valley-coupled Dirac semimetals in functionalized SbAs monolayers 期刊论文 MATERIALS HORIZONS, 2019, 卷号: 6, 页码: 781-787 作者:  Liu, Zhifeng;  Feng, Wangxiang;  Xin, Hongli;  Gao, Yinlu;  Liu, Pengfei 收藏  |  浏览/下载：40/0  |  提交时间：2019/12/02 Antimony compounds  Calculations  Landforms  Monolayers  Quantum theory  Topology, Ab initio calculations  Functionalized  Graphene likes  Inversion symmetry  Spin hall conductivity  Spin splittings  Spin-orbit couplings  Topological analysis, Spin Hall effect   Tests for aseismic performance of recycled concrete large hollow shear wall with abandoned paving bricks as aggregate [以废弃铺路砖为骨料的再生混凝土大空心剪力墙抗震性能试验研究] 期刊论文 Zhendong yu Chongji/Journal of Vibration and Shock, 2019, 卷号: 38, 页码: 264-276 作者:  Sha, D.;  Sun, J.;  Pan, B.;  Wang, Z.;  Cui, L. 收藏  |  浏览/下载：11/0  |  提交时间：2019/12/02 Aggregates  Bearing capacity  Bearings (machine parts)  Concrete testing  Concretes  Energy dissipation  Finite element method  Fly ash  Loads (forces)  Pavements  Plastic recycling  Polypropylenes  Shear walls, Aseismic performance  Ductility and energy dissipation capacities  Finite element simulations  Hysteresis characteristics  Mechanical performance  Paving bricks  Recycled concretes  Theoretical calculations, Brick   Improving the charge transfer performance of Si nanomaterial through C surface modification: A first-principles study 期刊论文 CURRENT APPLIED PHYSICS, 2019, 卷号: 19, 页码: 817-821 作者:  Yang, Yingying;  Xue, Xiaowan;  Qin, Yuan;  Huang, Hao;  Wang, Xudong 收藏  |  浏览/下载：104/0  |  提交时间：2019/12/02 Si nanomaterial  C surface modification  Charge transfer  First-principles calculations   Silicene catalysts for CO2 hydrogenation: the number of layers controls selectivity 期刊论文 NANOSCALE, 2019, 卷号: 11, 页码: 7734-7743 作者:  Zhou, Si;  Pei, Wei;  Zhao, Jijun;  Du, Aijun 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/02 Calculations  Carbon dioxide  Carbon monoxide  Catalyst selectivity  Greenhouse gases  Hydrogen fuels  Hydrogenation  Renewable energy resources  Silicene  Substrates, Catalytic properties  CO2 hydrogenation  Covalent interactions  First-principles calculation  Fundamental principles  Renewable energy technologies  Substrate couplings  Surface dangling bonds, Catalyst activity   Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 150, 页码: 174304 作者:  Wu, Di;  Du, Qiuying;  Wu, Xue;  Shi, Ruili;  Sai, Linwei 收藏  |  浏览/下载：34/0  |  提交时间：2019/12/02 Atoms  Binding energy  Calculations  Chlorine  Chlorine compounds  Density functional theory  Electronic properties  Genetic algorithms  Ionization potential  Isomers  Photoelectron spectroscopy  Photoelectrons  Photons  Tin compounds, Ab initio calculations  Detachment energy  Energy isomers  Equilibrium structures  Low energy structures  Photoelectron spectrum  Structural frameworks  Vertical detachment energies, Nitrogen compounds   0D/2D AgInS2/MXene Z-scheme heterojunction nanosheets for improved ammonia photosynthesis of N-2 期刊论文 NANO ENERGY, 2019, 卷号: 61, 页码: 27-35 作者:  Qin, Jiangzhou;  Hu, Xia;  Li, Xinyong;  Yin, Zhifan;  Liu, Baojun 收藏  |  浏览/下载：14/0  |  提交时间：2019/12/02 AgInS2/MXene heterojunction  Photocatalysis  N-2 reduction  DFT calculations   Silicon Nanocages for Selective Carbon Dioxide Conversion under Visible Light 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 卷号: 123, 页码: 9973-9980 作者:  Zhou, Si;  Yang, Xiaowei;  Pei, Wei;  Zhao, Jijun;  Du, Aijun 收藏  |  浏览/下载：113/0  |  提交时间：2019/12/02 Artificial photosynthesis  Calculations  Carbon dioxide  Carbon monoxide  Catalyst activity  Charge transfer  Electronic structure  Hydrogenation  Nanocatalysts  Orbits, Ab initio calculations  Anthropogenic carbon  Carbon dioxide conversions  Coordination number  Efficient catalysts  Renewable energy applications  Structure activity correlations  Value-added chemicals, Silicon compounds