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浏览/检索结果: 共23条，第1-10条 帮助 限定条件 发表日期：2018    内容类型：期刊论文     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 Insight into the Effects of Reinforcement Shape on Achieving Continuous Martensite Transformation in Phase Transforming Matrix Composites 期刊论文 APPLIED COMPOSITE MATERIALS, 2018, 卷号: 25, 期号: 6, 页码: 1369-1384 作者:  Zhang, Xudong;  Ren, Junqiang;  Wang, Xiaofei;  Zong, Hongxiang;  Cui, Lishan 收藏  |  浏览/下载：0/0  |  提交时间：2019/11/15 Shape memory alloy  Composite  Stress transfer  Martensitic transformation   Insight into the Effects of Reinforcement Shape on Achieving Continuous Martensite Transformation in Phase Transforming Matrix Composites 期刊论文 Applied Composite Materials, 2018, 卷号: 25, 期号: 6, 页码: 1369-1384 作者:  Zhang, Xudong;  Ren, Junqiang;  Wang, Xiaofei;  Zong, Hongxiang;  Cui, Lishan 收藏  |  浏览/下载：11/0  |  提交时间：2022/02/17 Aspect ratio  Composite materials  Elasticity  Martensite  Martensitic transformations  Mathematical transformations  Metallic matrix composites  Nanowires  Reinforcement  Shape memory effect  Shape-memory alloy  Comparative studies  Low aspect ratio  Martensite phase transformation  Martensite phasis  Martensite transformations  Metallic nanowires  Reinforcement shape  Stress transfer   Electronic structures and optical properties of IV A elements-doped 3C-SiC from density functional calculations 期刊论文 MODERN PHYSICS LETTERS B, 2018, 卷号: 32, 期号: 32 作者:  Lu, Xuefeng;  Zhao, Tingting;  Guo, Xin;  Chen, Meng;  Ren, Junqiang 收藏  |  浏览/下载：7/0  |  提交时间：2019/11/15 Silicon carbide  electronic structures  optical properties  first-principles simulations   Investigation of the Electronic Structures and Optical Properties of Zinc-Blende ZnS Doped with Transition Metals From a First-Principles Method 期刊论文 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2018, 卷号: 255, 期号: 9 作者:  Lu, Xuefeng;  Lei, Qingfeng;  Gao, Xu;  Ren, Junqiang;  Guo, Xin 收藏  |  浏览/下载：15/0  |  提交时间：2019/11/15 charge difference density  electronic structures  first-principles  optical properties  zinc sulfide   Effects of diverse metal adsorptions on the electronic and optical properties of the beta-Si3N4 (200) surface: A first-principles study 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2018, 卷号: 151, 页码: 296-306 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：12/0  |  提交时间：2019/11/15 Hexagonal silicon nitride  Surface adsorption  Electronic structures  Optical properties  First-principles   Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study 期刊论文 Computational Materials Science, 2018, 卷号: 151, 页码: 296-306 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：18/0  |  提交时间：2020/11/14 Adsorption  Calculations  Corrosion  Dielectric losses  Electronic structure  Energy gap  Microelectronics  Nitrides  Reflection  Silicon nitride  Stability  Structural properties  Surface structure  Electronic and optical properties  First principles  First-principles calculation  First-principles study  Reflectivity spectra  Semiconductor properties  Structural stabilities  Surface adsorption   Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study 期刊论文 Computational Materials Science, 2018, 卷号: 151, 页码: 296-306 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：1/0  |  提交时间：2022/02/17 Adsorption  Calculations  Corrosion  Dielectric losses  Electronic structure  Energy gap  Microelectronics  Nitrides  Reflection  Silicon nitride  Stability  Structural properties  Surface structure  Electronic and optical properties  First principles  First-principles calculation  First-principles study  Reflectivity spectra  Semiconductor properties  Structural stabilities  Surface adsorption   Research on electronic structures and optical properties of zinc-blende aluminum nitride doped with transition metals from first-principles 期刊论文 MODERN PHYSICS LETTERS B, 2018, 卷号: 32, 期号: 19 作者:  Lu, Xuefeng;  Zhao, Tingting;  Ren, Junqiang;  Guo, Xin;  Yan, Xiaobin 收藏  |  浏览/下载：34/0  |  提交时间：2019/11/15 Aluminum nitride  transition metals  electronic structures  optical properties  first-principles   Investigation of Mo-, Pt-, and Rh-doped rutile TiO2 based on first-principles calculations 期刊论文 AIP ADVANCES, 2018, 卷号: 8, 期号: 7 作者:  Lu, Xuefeng;  Zhao, Tingting;  Gao, Xu;  Ren, Junqiang;  Yan, Xiaobin 收藏  |  浏览/下载：9/0  |  提交时间：2019/11/15 Absorption spectroscopy  Calculations  Dielectric losses  Electronic structure  Energy gap  High-k dielectric  Microelectronics  Molybdenum compounds  Optical properties  Oxide minerals  Platinum compounds  Titanium dioxide  Charge difference  Electronic structure and optical properties  Enhanced conductivity  First-principles calculation  Low energy regions  Microelectronic components  Orbital electrons  Static dielectric constants   In situ SEM analysis for deformation mechanism of micro/nanostructured 304 stainless steel with high strength and good plasticity 期刊论文 MODERN PHYSICS LETTERS B, 2018, 卷号: 32, 期号: 17 作者:  Sheng, Jie;  La, Peiqing;  Su, Jiaqiang;  Ren, Junqiang;  Ma, Jiqiang 收藏  |  浏览/下载：11/0  |  提交时间：2019/11/15 Micro/nanostructured  bimodal grain size distribution  high strength and good plasticity  stainless steel  in situ SEM  tensile  deformation mechanism