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浏览/检索结果: 共25条，第1-10条 帮助 限定条件 发表日期：2017    专题：兰州理工大学    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 Facile synthesis and lithium storage properties of engineered ultrafine porous Fe2SiO4/C composites 期刊论文 JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 2017, 卷号: 807, 页码: 29-36 作者:  Zhang, Qingtang;  Yan, Chao;  Dai, Qinqin;  Su, Ce 收藏  |  浏览/下载：5/0  |  提交时间：2019/11/15 Ferrous silicate  Ultrafine  Composite  Anode  Lithium ion battery   Electronic structure and optical properties of doped gallium phosphide: A first-principles simulation 期刊论文 PHYSICS LETTERS A, 2017, 卷号: 381, 期号: 35, 页码: 2986-2992 作者:  Lu, Xuefeng;  Gao, Xu;  Li, Cuixia;  Ren, Junqiang;  Guo, Xin 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/15 First-principles  Electronic structures  Charge density difference  Optical properties  Gallium phosphide   The role of electronic donor moieties in porphyrin dye sensitizers for solar cells: Electronic structures and excitation related properties 期刊论文 JOURNAL OF RENEWABLE AND SUSTAINABLE ENERGY, 2017, 卷号: 9, 期号: 5 作者:  Li, Shuai-Hu;  Zhang, Cai-Rong;  Yuan, Li-Hua;  Zhang, Mei-Ling;  Chen, Yu-Hong 收藏  |  浏览/下载：6/0  |  提交时间：2019/11/15 Blue shift  Charge transfer  Chromophores  Dye-sensitized solar cells  Electronic structure  Electrons  Energy conversion  Free energy  Molecular orbitals  Photons  Porphyrins  Conjugation effects  Conversion process  Dye regeneration  Electron donor moieties  Energy variations  Excitation properties  Power conversion efficiencies  Transferred charges   Nitrogen-doped porous carbon nanoparticle derived from nitrogen containing conjugated microporous polymer as high performance lithium battery anode 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 714, 页码: 204-212 作者:  Zhang, Qingtang;  Dai, Qinqin;  Yan, Chao;  Su, Ce;  Li, An 收藏  |  浏览/下载：8/0  |  提交时间：2019/11/15 Nitrogen containing conjugated  microporous polymer  Nitrogen-doped porous carbon  nanoparticles  Anode  Lithium ion battery   Controlled Growth and Atomic-Scale Mapping of Charged Heterointerfaces in PbTiO3/BiFeO3 Bilayers 期刊论文 ACS APPLIED MATERIALS & INTERFACES, 2017, 卷号: 9, 期号: 30, 页码: 25578-25586 作者:  Liu, Ying;  Zhu, Yin-Lian;  Tang, Yun-Long;  Wang, Yu-Jia;  Li, Shuang 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/15 charged interface  perovskite  ferroelectric  controlled growth  STEM   Superior supercapacitors based on nitrogen and sulfur co-doped hierarchical porous carbon: Excellent rate capability and cycle stability 期刊论文 JOURNAL OF POWER SOURCES, 2017, 卷号: 358, 页码: 112-120 作者:  Zhang, Deyi;  Han, Mei;  Wang, Bing;  Li, Yubing;  Lei, Longyan 收藏  |  浏览/下载：6/0  |  提交时间：2019/11/15 Supercapacitor  Hierarchical porous carbon  Heteroatoms doping  Rate capability  Superior capacitance performance   First Principles Study on the Adsorption of H-2 Molecules on Mg3N2 Surface 期刊论文 ACTA CHIMICA SINICA, 2017, 卷号: 75, 期号: 7, 页码: 708-714 作者:  Chen Yuhong;  Liu Tingting;  Zhang Meiling;  Yuan Lihua;  Zhang Cairong 收藏  |  浏览/下载：15/0  |  提交时间：2019/11/15 density functional theory  Mg3N2  adsorption  H-2   Fabrication of nitrogen doped ordered mesoporous carbon derived from glucosamine with hybrid capacitive behaviors 期刊论文 CARBON LETTERS, 2017, 卷号: 23, 期号: 1, 页码: 9-16 作者:  Zhang, Deyi;  Han, Mei;  Li, Yubing;  Wang, Bing;  Wang, Yi 收藏  |  浏览/下载：2/0  |  提交时间：2019/11/15 nitrogen heteroatoms doping  ordered mesoporous carbon  glucosamine  capacitive performance   Electronic properties and lattice configurations of Au/CH3NH3PbI3 interface 期刊论文 MODERN PHYSICS LETTERS B, 2017, 卷号: 31, 期号: 18 作者:  Si, F. J.;  Hu, W.;  Tang, F. L.;  Cheng, Y. W.;  Xue, H. T. 收藏  |  浏览/下载：1/0  |  提交时间：2019/11/15 First-principles calculations  density of states  Au/CH3NH3PbI3 interface  interface binding energy  hybridizations   Effects of element doping on electronic structures and optical properties in cubic boron nitride from first-principles 期刊论文 MODERN PHYSICS LETTERS B, 2017, 卷号: 31, 期号: 16 作者:  Wei, Yin;  Wang, Hongjie;  Lu, Xuefeng;  Fan, Xingyu;  Wei, Heng 收藏  |  浏览/下载：0/0  |  提交时间：2019/11/15 Cubic boron nitride  first-principles  electronic structure  optical properties