机构

• 上海应用物理研究所 [6]
• 近代物理研究所 [4]
• 金属研究所 [2]
• 化学研究所 [1]
• 数学与系统科学研究院 [1]
• 过程工程研究所 [1]
• 更多

采集方式

• OAI收割 [17]

内容类型

• 期刊论文 [17]

发表日期

• 2016 [17]

学科主题

• Materials ... [2]
• Metallurgy... [2]
• Chemistry [1]

筛选

浏览/检索结果: 共17条，第1-10条 帮助 限定条件 发表日期：2016     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Conjugated or Broken: The Introduction of Isolation Spacer ahead of the Anchoring Moiety and the Improved Device Performance 期刊论文  OAI收割 ACS APPLIED MATERIALS & INTERFACES, 2016, 卷号: 8, 期号: 42, 页码: 28652-28662 作者:  Chai, Zhaofei;  Wan, Sushu;  Zhong, Cheng;  Xu, Ting;  Fang, Manman 收藏  |  浏览/下载：35/0  |  提交时间：2016/12/29 dye-sensitized solar cells  isolation spacers  electronic coupling  electron injection and recombination  the structure-property relationship   Semiconductor/Piezoelectrics Hybrid Heterostructures with Highly Effective Gate-Tunable Electrotransport and Magnetic Behaviors 期刊论文  OAI收割 ACS APPLIED MATERIALS & INTERFACES, 2016, 卷号: 8, 期号: 40, 页码: 26932-26937 作者:  Chen, Lei;  Zhao, Wei-Yao;  Wang, Ding;  Gao, Guan-Yin;  Zhang, Jin-Xing 收藏  |  浏览/下载：22/0  |  提交时间：2017/02/24 PMN-PT single crystal  semiconductor-piezoelectrics hybrid structure  interfacial charge effect  electronic transport  titanium dioxide thin films   Recent developments in the ABINIT software package 期刊论文  OAI收割 COMPUTER PHYSICS COMMUNICATIONS, 2016, 卷号: 205, 页码: 106-131 作者:  Gonze, X.;  Jollet, F.;  Araujo, F. Abreu;  Adams, D.;  Amadon, B.   |  收藏  |  浏览/下载：25/0  |  提交时间：2018/07/30 First-principles calculation  Electronic structure  Density Functional Theory  Many-Body Perturbation Theory   Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory 期刊论文  OAI收割 CHINESE PHYSICS B, 2016, 卷号: 25, 页码: 6 作者:  Wang, Jun-Fei;  Fu, Xiao-Nan;  Zhang, Xiao-Dong   |  收藏  |  浏览/下载：11/0  |  提交时间：2018/05/31 first-principles  elastic properties  electronic structure  thermodynamic properties   First-principles study on the electronic structure, phonons and optical properties of LaB6 under high-pressure 期刊论文  OAI收割 JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 卷号: 672, 页码: 419-425 Chao, Luomeng; Bao, Lihong; Wei, Wei; Tegus, O.; Zhang, Zhidong 收藏  |  浏览/下载：25/0  |  提交时间：2016/08/22 Lanthanum hexaboride  First-principles  Electronic structure  Optical properties   The structural, electronic, magnetic and mechanical properties of quaternary Heusler alloys ZrTiCrZ (Z = Al, Ga, In, Si, Ge, Sn): a first-principles study 期刊论文  OAI收割 JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2016, 卷号: 49, 页码: 10 作者:  Yan, Peng-Li;  Zhang, Jian-Min;  Zhou, Bo;  Xu, Ke-Wei   |  收藏  |  浏览/下载：26/0  |  提交时间：2018/05/31 quaternary Heusler alloy  electronic structure  magnetic property  mechanical property  Curie temperature   First-Principles Study the Electronic and Thermodynamic Properties for CoBi3 Superconductor 期刊论文  OAI收割 JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2016, 卷号: 29, 页码: 1203-1211 作者:  Wei, Xiao-Ping;  Zhou, You-He;  Zhang, Ya-Ling   |  收藏  |  浏览/下载：10/0  |  提交时间：2018/05/31 First-principles calculations  Superconductor  Electronic structure  Thermodynamic properties   Stability, bonding, and electronic properties of silicon and germanium arsenides 期刊论文  OAI收割 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 卷号: 253, 期号: 5, 页码: 862-867 作者:  Wu, Ping;  Huang, Min 收藏  |  浏览/下载：9/0  |  提交时间：2016/07/12 computational physics  density-functional theory  electronic structure  germanium arsenide  Si/Ge vacancy  silicon arsenide   Designing aluminum-rich bulk metallic glasses via electronic-structure-guided microalloying 期刊论文  OAI收割 ACTA MATERIALIA, 2016, 卷号: 108, 页码: 143-151 Wu, N. C.; Zuo, L.; Wang, J. Q.; Ma, E. 收藏  |  浏览/下载：19/0  |  提交时间：2016/08/22 Al alloys  Bulk metallic glasses  Electronic structure  Glass-forming ability  Microalloying   The electronic and magnetic properties of defects on half-metallic Ti2NiIn alloy 期刊论文  OAI收割 JOURNAL OF SOLID STATE CHEMISTRY, 2016, 卷号: 233, 页码: 221-228 作者:  Wei, Xiao-Ping;  Zhang, Ya-Ling;  Sun, Xiao-Wei;  Song, Ting;  Guo, Peng   |  收藏  |  浏览/下载：13/0  |  提交时间：2018/05/31 Intermetallic compounds  Ab initio calculations  Defects  Electronic structure  Magnetic properties