机构

• 金属研究所 [6]
• 高能物理研究所 [6]
• 上海应用物理研究所 [3]
• 近代物理研究所 [3]
• 宁波材料技术与工程研... [2]
• 化学研究所 [2]
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采集方式

• OAI收割 [26]
• iSwitch采集 [5]

内容类型

• 期刊论文 [31]

发表日期

• 2017 [31]

学科主题

• Chemistry,... [4]
• Materials ... [3]
• Metallurgy... [3]
• Multidisci... [1]
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• Physics, A... [1]
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筛选

浏览/检索结果: 共31条，第1-10条 帮助 限定条件 发表日期：2017     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 The critical role of Si doping in enhancing the stability of M6C carbides 期刊论文  OAI收割 ELSEVIER SCIENCE SA, 2017, 卷号: 728, 页码: 917-926 作者:  Jiang, Li;  Ye, Xiang-Xi;  Wang, Zhi-Qiang;  Yu, Cun;  Dong, Jia-Sheng   |  收藏  |  浏览/下载：68/0  |  提交时间：2018/01/10 Si Doping  M6c Carbides  Stability  Si K-edge Xanes  First-principles Calculations   The electronic and mechanical properties of tetragonal YB2C as explored by first-principles methods 期刊论文  OAI收割 ELSEVIER SCIENCE SA, 2017, 卷号: 726, 页码: 173-178 作者:  Ma, Huannan;  Mi, Guofa;  Cheng, Xiyue;  Liu, Chen;  Li, Dianzhong   |  收藏  |  浏览/下载：220/0  |  提交时间：2018/01/10 Layered Rare Earth Borocarbide  Electronic Structure  Ideal Strength  First-principle Calculations   First principle study of electronic structures and optical absorption properties of O and S doped graphite phase carbon nitride (g-C3N4)(6) quantum dots 期刊论文  OAI收割 ACTA PHYSICA SINICA, 2017, 卷号: 66, 页码: 11 作者:  Zhai Shun-Cheng;  Guo Ping;  Zheng Ji-Ming;  Zhao Pu-Ju;  Suo Bing-Bing   |  收藏  |  浏览/下载：30/0  |  提交时间：2018/05/31 (g-C3N4)(6) quantum dots  energy gap  doped  optical absorption   Dopant Induced Impurity Bands and Carrier Concentration Control for Thermoelectric Enhancement in p-Type Cr2Ge2Te6 期刊论文  OAI收割 CHEMISTRY OF MATERIALS, 2017, 卷号: 29, 期号: 17, 页码: 7401-7407 作者:  Tang, Xiaodan;  Fang, Dengdong;  Peng, Kunling;  Yang, Dingfeng;  Guo, Lijie   |  收藏  |  浏览/下载：33/0  |  提交时间：2018/03/05 Migrating and clustering of He atoms in Ti3SiC2: First-principles calculations 期刊论文  OAI收割 COMPUTATIONAL MATERIALS SCIENCE, 2017, 卷号: 137, 页码: 327-331 作者:  Song, Quan;  Zhang, Peng;  Zhuang, Jun;  Ning, Xi-Jing   |  收藏  |  浏览/下载：18/0  |  提交时间：2018/05/31 Density functional theory  Max phase  He clusters  Vacancy   New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application 期刊论文  OAI收割 MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2017, 卷号: 68, 页码: 159-164 作者:  Wang, Junxia;  Yu, Dingshan;  Xu, Xueqing;  Shen, Honglie   |  收藏  |  浏览/下载：21/0  |  提交时间：2017/10/13 Ternary-metal Perovskites  First Principle Calculations  Electronic Structure   How active sites facilitate charge-transfer interactions of silver and gold clusters with TCNQ? 期刊论文  OAI收割 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 32, 页码: 21777-21782 作者:  Chen, Jing;  Luo, Zhixun;  Yao, Jiannian   |  收藏  |  浏览/下载：10/0  |  提交时间：2018/05/02 Metal (hydr)oxides@polymer core-shell strategy to metal single-atom materials 期刊论文  iSwitch采集 Journal of the american chemical society, 2017, 卷号: 139, 期号: 32, 页码: 10976-10979 作者:  Zhang, Maolin;  Wang, Yang-Gang;  Chen, Wenxing;  Dong, Juncai;  Zheng, Lirong 收藏  |  浏览/下载：40/0  |  提交时间：2019/04/23 Solution and diffusion of hydrogen isotopes in tungsten-rhenium alloy 期刊论文  iSwitch采集 Journal of nuclear materials, 2017, 卷号: 491, 页码: 206-212 作者:  Ren, Fei;  Yin, Wen;  Yu, Quanzhi;  Jia, Xuejun;  Zhao, Zongfang 收藏  |  浏览/下载：26/0  |  提交时间：2019/04/23 Hydrogen isotopes  Tungsten-rhenium alloy  Solution and diffusion  First-principle calculations   Mechanical, electronic and thermodynamic properties of hexagonal and orthorhombic U2Mo: A first-principle calculation 期刊论文  OAI收割 PROGRESS IN NUCLEAR ENERGY, 2017, 卷号: 99, 期号: 无, 页码: 110-118 作者:  Chen, Ke;  Tian, Xiaofeng;  Yu, You;  You, Zhenjiang;  Ge, Liangquan 收藏  |  浏览/下载：20/0  |  提交时间：2018/06/04 U2mo  Elastic Properties  Phonon Dispersion Relations  Stress-strain Relations  Density Functional Theory